N-(2-methyl-3-naphthalen-1-yl-propyl)-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide

Systemtic Name: N-(2-methyl-3-naphthalen-1-yl-propyl)-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: N-[2-methyl-3-(1-naphthyl)propyl]-3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[2-methyl-3-(1-naphthalenyl)propyl]-3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: N-(2-methyl-3-naphthalen-1-ylpropyl)-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-[2-methyl-3-(1-naphthyl)propyl]-3-[(4-tosylpiperazino)methyl]benzamide Formula: C33H37N3O3S MolecularWeight: 555.73018

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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)NCC(C)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NCC(C)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H37N3O3S/c1-25-13-15-31(16-14-25)40(38,39)36-19-17-35(18-20-36)24-27-7-5-11-30(22-27)33(37)34-23-26(2)21-29-10-6-9-28-8-3-4-12-32(28)29/h3-16,22,26H,17-21,23-24H2,1-2H3,(H,34,37)