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

Systemtic Name: N-[1-(4-methylphenoxy)propan-2-yl]-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: N-[1-methyl-2-(4-methylphenoxy)ethyl]-3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[1-(4-methylphenoxy)propan-2-yl]-3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: N-[1-(4-methylphenoxy)propan-2-yl]-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-[1-methyl-2-(4-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)OCC(C)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

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