2-[(4-chlorophenyl)carbamoylamino]-N-[4-[(Z)-N-methylsulfonyl-C-pyrrolidin-1-yl-carbonimidoyl]cyclohexyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-[(Z)-N-methylsulfonyl-C-pyrrolidin-1-yl-carbonimidoyl]cyclohexyl]-2-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-[(Z)-N-methylsulfonyl-C-pyrrolidin-1-yl-carbonimidoyl]cyclohexyl]-2-phenyl-acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-[(Z)-methylsulfonylimino(1-pyrrolidinyl)methyl]cyclohexyl]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-[(Z)-N-methylsulfonyl-C-pyrrolidin-1-ylcarbonimidoyl]cyclohexyl]-2-phenylacetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-[(Z)-N-mesyl-C-pyrrolidino-carbonimidoyl]cyclohexyl]-2-phenyl-acetamide Formula: C27H34ClN5O4S MolecularWeight: 560.10796

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=C(C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

CS(=O)(=O)/N=C(/C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl)\N4CCCC4

InChI

InChI=1S/C27H34ClN5O4S/c1-38(36,37)32-25(33-17-5-6-18-33)20-9-13-22(14-10-20)29-26(34)24(19-7-3-2-4-8-19)31-27(35)30-23-15-11-21(28)12-16-23/h2-4,7-8,11-12,15-16,20,22,24H,5-6,9-10,13-14,17-18H2,1H3,(H,29,34)(H2,30,31,35)/b32-25-