N-[(2S)-1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-2-(4-benzhydrylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxopropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(4-benzhydrylpiperazin-1-yl)-1-oxopropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-2-(4-benzhydrylpiperazino)-2-keto-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3S/c1-21-13-15-25(16-14-21)34(32,33)28-22(2)27(31)30-19-17-29(18-20-30)26(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,22,26,28H,17-20H2,1-2H3/t22-/m0/s1