4-methoxy-N-[3-[methyl-(phenylmethyl)amino]propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[methyl-(phenylmethyl)amino]propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-N-[3-[methyl-(phenylmethyl)amino]propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN(C)CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN(C)CC3=CC=CC=C3)OC

InChI

InChI=1S/C26H31N3O4S/c1-20-10-13-23(14-11-20)28-34(31,32)25-18-22(12-15-24(25)33-3)26(30)27-16-7-17-29(2)19-21-8-5-4-6-9-21/h4-6,8-15,18,28H,7,16-17,19H2,1-3H3,(H,27,30)