N-[1-(2-methylphenoxy)propan-2-yl]-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide

Systemtic Name: N-[1-(2-methylphenoxy)propan-2-yl]-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: N-[1-methyl-2-(2-methylphenoxy)ethyl]-3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[1-(2-methylphenoxy)propan-2-yl]-3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: N-[1-(2-methylphenoxy)propan-2-yl]-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-[1-methyl-2-(2-methylphenoxy)ethyl]-3-[(4-tosylpiperazino)methyl]benzamide Formula: C29H35N3O4S MolecularWeight: 521.6709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NC(C)COC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NC(C)COC4=CC=CC=C4C

InChI

InChI=1S/C29H35N3O4S/c1-22-11-13-27(14-12-22)37(34,35)32-17-15-31(16-18-32)20-25-8-6-9-26(19-25)29(33)30-24(3)21-36-28-10-5-4-7-23(28)2/h4-14,19,24H,15-18,20-21H2,1-3H3,(H,30,33)