(2R)-1-(4-acetamidophenyl)sulfonyl-N-(4-benzamidocyclohexyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(4-acetamidophenyl)sulfonyl-N-(4-benzamidocyclohexyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(4-acetamidophenyl)sulfonyl-N-(4-benzamidocyclohexyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(4-acetamidophenyl)sulfonyl-N-(4-benzamidocyclohexyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(4-acetamidophenyl)sulfonyl-N-(4-benzamidocyclohexyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(4-acetamidophenyl)sulfonyl-N-(4-benzamidocyclohexyl)pyrrolidine-2-carboxamide Formula: C26H32N4O5S MolecularWeight: 512.62108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O5S/c1-18(31)27-20-13-15-23(16-14-20)36(34,35)30-17-5-8-24(30)26(33)29-22-11-9-21(10-12-22)28-25(32)19-6-3-2-4-7-19/h2-4,6-7,13-16,21-22,24H,5,8-12,17H2,1H3,(H,27,31)(H,28,32)(H,29,33)/t21?,22?,24-/m1/s1