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N-[[3-(aminomethyl)phenyl]methyl]-1-(3,4-dichlorophenyl)sulfonyl-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide

N-[[3-(aminomethyl)phenyl]methyl]-1-(3,4-dichlorophenyl)sulfonyl-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3,4-dichlorophenyl)sulfonyl-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide
Openeye Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3,4-dichlorophenyl)sulfonyl-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide
CAS Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3,4-dichlorophenyl)sulfonyl-3-[(3-methoxyphenyl)-oxomethyl]-2-imidazolidinecarboxamide
IUPAC Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3,4-dichlorophenyl)sulfonyl-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide
Traditional Name:N-[3-(aminomethyl)benzyl]-1-(3,4-dichlorophenyl)sulfonyl-3-m-anisoyl-imidazolidine-2-carboxamide
Formula: C26H26Cl2N4O5S
MolecularWeight: 577.47944
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C26H26Cl2N4O5S/c1-37-20-7-3-6-19(13-20)26(34)31-10-11-32(38(35,36)21-8-9-22(27)23(28)14-21)25(31)24(33)30-16-18-5-2-4-17(12-18)15-29/h2-9,12-14,25H,10-11,15-16,29H2,1H3,(H,30,33)


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