(2R)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-[4-(p-anisoylamino)cyclohexyl]-1-tosyl-pyrrolidine-2-carboxamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3CCC(CC3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)NC3CCC(CC3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H33N3O5S/c1-18-5-15-23(16-6-18)35(32,33)29-17-3-4-24(29)26(31)28-21-11-9-20(10-12-21)27-25(30)19-7-13-22(34-2)14-8-19/h5-8,13-16,20-21,24H,3-4,9-12,17H2,1-2H3,(H,27,30)(H,28,31)/t20?,21?,24-/m1/s1