3-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[benzyl(1-cyclopropylethyl)amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[benzyl(1-cyclopropylethyl)amino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[benzyl(1-cyclopropylethyl)amino]-N-(4-sulfamoylphenyl)propionamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CC(C1CC1)N(CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-16(18-7-8-18)24(15-17-5-3-2-4-6-17)14-13-21(25)23-19-9-11-20(12-10-19)28(22,26)27/h2-6,9-12,16,18H,7-8,13-15H2,1H3,(H,23,25)(H2,22,26,27)