N2-(4-azanylcyclohexyl)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N1-(m-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-1-N-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-(m-tolyl)imidazolidine-1,2-dicarboxamide Formula: C23H32ClN7O4S MolecularWeight: 538.06268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C4=C(N(N=C4C)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C4=C(N(N=C4C)C)Cl

InChI

InChI=1S/C23H32ClN7O4S/c1-14-5-4-6-18(13-14)27-23(33)30-11-12-31(36(34,35)19-15(2)28-29(3)20(19)24)22(30)21(32)26-17-9-7-16(25)8-10-17/h4-6,13,16-17,22H,7-12,25H2,1-3H3,(H,26,32)(H,27,33)