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N2-(4-azanylcyclohexyl)-3-(3,4-dichlorophenyl)sulfonyl-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide

N2-(4-azanylcyclohexyl)-3-(3,4-dichlorophenyl)sulfonyl-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name:N2-(4-azanylcyclohexyl)-3-(3,4-dichlorophenyl)sulfonyl-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide
Openeye Name:N2-(4-aminocyclohexyl)-3-(3,4-dichlorophenyl)sulfonyl-N1-(p-tolyl)imidazolidine-1,2-dicarboxamide
CAS Name:N2-(4-aminocyclohexyl)-3-(3,4-dichlorophenyl)sulfonyl-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide
IUPAC Name:2-N-(4-aminocyclohexyl)-3-(3,4-dichlorophenyl)sulfonyl-1-N-(4-methylphenyl)imidazolidine-1,2-dicarboxamide
Traditional Name:N'-(4-aminocyclohexyl)-3-(3,4-dichlorophenyl)sulfonyl-N-(p-tolyl)imidazolidine-1,2-dicarboxamide
Formula: C24H29Cl2N5O4S
MolecularWeight: 554.48916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C24H29Cl2N5O4S/c1-15-2-6-18(7-3-15)29-24(33)30-12-13-31(36(34,35)19-10-11-20(25)21(26)14-19)23(30)22(32)28-17-8-4-16(27)5-9-17/h2-3,6-7,10-11,14,16-17,23H,4-5,8-9,12-13,27H2,1H3,(H,28,32)(H,29,33)


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