4-methoxy-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methoxy-N-[2-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-N-[2-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-benzyl-4-methoxy-N-[2-(4-tosylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C32H33N3O6S2 MolecularWeight: 619.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H33N3O6S2/c1-25-12-16-28(17-13-25)42(37,38)34-22-20-33(21-23-34)32(36)30-10-6-7-11-31(30)35(24-26-8-4-3-5-9-26)43(39,40)29-18-14-27(41-2)15-19-29/h3-19H,20-24H2,1-2H3