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

Systemtic Name: 4-methyl-N-(phenylmethyl)-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-benzyl-3-(4-benzylpiperazine-1-carbonyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(4-benzylpiperazine-1-carbonyl)-4-methylbenzenesulfonamide Traditional Name: N-benzyl-3-(4-benzylpiperazine-1-carbonyl)-4-methyl-benzenesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-21-12-13-24(33(31,32)27-19-22-8-4-2-5-9-22)18-25(21)26(30)29-16-14-28(15-17-29)20-23-10-6-3-7-11-23/h2-13,18,27H,14-17,19-20H2,1H3