4-methyl-N-[3-(4-methyl-2-phenyl-piperazin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(4-methyl-2-phenyl-piperazin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(4-methyl-2-phenyl-piperazin-1-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(4-methyl-2-phenyl-1-piperazinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(4-methyl-2-phenylpiperazin-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-(4-methyl-2-phenyl-piperazino)propyl]-4-methyl-benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2C3=CC=CC=C3)C

InChI

InChI=1S/C21H27N3O3S/c1-17-8-10-19(11-9-17)28(26,27)22-13-12-21(25)24-15-14-23(2)16-20(24)18-6-4-3-5-7-18/h3-11,20,22H,12-16H2,1-2H3