4-methyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-(4-benzylpiperazine-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-(4-benzylpiperazine-1-carbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-benzylpiperazine-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-20-10-12-24(13-11-20)32(30,31)26-23-9-5-8-22(18-23)25(29)28-16-14-27(15-17-28)19-21-6-3-2-4-7-21/h2-13,18,26H,14-17,19H2,1H3