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

Systemtic Name: N-[1-(2-methylphenoxy)propan-2-yl]-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: N-[1-methyl-2-(2-methylphenoxy)ethyl]-4-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[1-(2-methylphenoxy)propan-2-yl]-4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: N-[1-(2-methylphenoxy)propan-2-yl]-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-[1-methyl-2-(2-methylphenoxy)ethyl]-4-[(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=C(C=C3)C(=O)NC(C)COC4=CC=CC=C4C

Isomeric SMILES

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

InChI

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