(2R)-N-[4-(cyclohexylcarbamoyl)phenyl]-1-(phenylsulfonyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[4-(cyclohexylcarbamoyl)phenyl]-1-(phenylsulfonyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-[4-(cyclohexylcarbamoyl)phenyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-[4-(cyclohexylcarbamoyl)phenyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-[4-(cyclohexylcarbamoyl)phenyl]pyrrolidine-2-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)[C@H]3CCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4S/c28-23(25-19-8-3-1-4-9-19)18-13-15-20(16-14-18)26-24(29)22-12-7-17-27(22)32(30,31)21-10-5-2-6-11-21/h2,5-6,10-11,13-16,19,22H,1,3-4,7-9,12,17H2,(H,25,28)(H,26,29)/t22-/m1/s1