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

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

InChI

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