N-[3-[methyl-(phenylmethyl)amino]propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-4-(o-tolylsulfamoyl)benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O3S/c1-20-9-6-7-12-24(20)27-32(30,31)23-15-13-22(14-16-23)25(29)26-17-8-18-28(2)19-21-10-4-3-5-11-21/h3-7,9-16,27H,8,17-19H2,1-2H3,(H,26,29)