2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazino]-5-(tosylamino)benzamide Formula: C32H34N4O4S MolecularWeight: 570.70176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C32H34N4O4S/c1-24-12-15-27(16-13-24)41(38,39)34-26-14-17-29(28(22-26)32(37)33-23-25-8-4-3-5-9-25)35-18-20-36(21-19-35)30-10-6-7-11-31(30)40-2/h3-17,22,34H,18-21,23H2,1-2H3,(H,33,37)