4-methyl-N-[2-methyl-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-methyl-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[4-(4-benzylpiperazine-1-carbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(4-benzylpiperazine-1-carbonyl)-2-methylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(4-benzylpiperazine-1-carbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3S/c1-20-8-11-24(12-9-20)33(31,32)27-25-13-10-23(18-21(25)2)26(30)29-16-14-28(15-17-29)19-22-6-4-3-5-7-22/h3-13,18,27H,14-17,19H2,1-2H3