3-(cyclopentylsulfamoyl)-N-[3-[methyl-(phenylmethyl)amino]propyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[3-[methyl-(phenylmethyl)amino]propyl]benzamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-3-(cyclopentylsulfamoyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[3-[methyl-(phenylmethyl)amino]propyl]benzamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-3-(cyclopentylsulfamoyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-26(18-19-9-3-2-4-10-19)16-8-15-24-23(27)20-11-7-14-22(17-20)30(28,29)25-21-12-5-6-13-21/h2-4,7,9-11,14,17,21,25H,5-6,8,12-13,15-16,18H2,1H3,(H,24,27)