N-[(2R)-4-phenylbutan-2-yl]-4-(phenylsulfonyl)piperazine-1-carboxamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-4-(phenylsulfonyl)piperazine-1-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-[(1R)-1-methyl-3-phenyl-propyl]piperazine-1-carboxamide CAS Name: 4-(benzenesulfonyl)-N-[(2R)-4-phenylbutan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-N-[(2R)-4-phenylbutan-2-yl]piperazine-1-carboxamide Traditional Name: 4-besyl-N-[(1R)-1-methyl-3-phenyl-propyl]piperazine-1-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-18(12-13-19-8-4-2-5-9-19)22-21(25)23-14-16-24(17-15-23)28(26,27)20-10-6-3-7-11-20/h2-11,18H,12-17H2,1H3,(H,22,25)/t18-/m1/s1