N-[(1S)-1-phenylethyl]-4-(phenylsulfonyl)piperazine-1-carboxamide

Systemtic Name: N-[(1S)-1-phenylethyl]-4-(phenylsulfonyl)piperazine-1-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-[(1S)-1-phenylethyl]piperazine-1-carboxamide CAS Name: 4-(benzenesulfonyl)-N-[(1S)-1-phenylethyl]-1-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-N-[(1S)-1-phenylethyl]piperazine-1-carboxamide Traditional Name: 4-besyl-N-[(1S)-1-phenylethyl]piperazine-1-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-16(17-8-4-2-5-9-17)20-19(23)21-12-14-22(15-13-21)26(24,25)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,20,23)/t16-/m0/s1