4-methyl-N-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]-4-methyl-benzenesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-16-8-10-19(11-9-16)27(25,26)21-17(2)20(24)23-14-12-22(13-15-23)18-6-4-3-5-7-18/h3-11,17,21H,12-15H2,1-2H3/t17-/m1/s1