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N-(4-azanylcyclohexyl)-1-(3-methoxyphenyl)carbonyl-3-naphthalen-2-ylsulfonyl-imidazolidine-2-carboxamide

N-(4-azanylcyclohexyl)-1-(3-methoxyphenyl)carbonyl-3-naphthalen-2-ylsulfonyl-imidazolidine-2-carboxamide

Systemtic Name:N-(4-azanylcyclohexyl)-1-(3-methoxyphenyl)carbonyl-3-naphthalen-2-ylsulfonyl-imidazolidine-2-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-1-(3-methoxybenzoyl)-3-(2-naphthylsulfonyl)imidazolidine-2-carboxamide
CAS Name:N-(4-aminocyclohexyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-(2-naphthalenylsulfonyl)-2-imidazolidinecarboxamide
IUPAC Name:N-(4-aminocyclohexyl)-1-(3-methoxybenzoyl)-3-naphthalen-2-ylsulfonylimidazolidine-2-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-1-m-anisoyl-3-(2-naphthylsulfonyl)imidazolidine-2-carboxamide
Formula: C28H32N4O5S
MolecularWeight: 536.64248
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C28H32N4O5S/c1-37-24-8-4-7-21(17-24)28(34)31-15-16-32(27(31)26(33)30-23-12-10-22(29)11-13-23)38(35,36)25-14-9-19-5-2-3-6-20(19)18-25/h2-9,14,17-18,22-23,27H,10-13,15-16,29H2,1H3,(H,30,33)


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