2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN(CC2=CC=CC=C2)C(C)C3CC3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN(CC2=CC=CC=C2)C(C)C3CC3)S(=O)(=O)N

InChI

InChI=1S/C22H29N3O3S/c1-15-11-20(29(23,27)28)12-21(16(15)2)24-22(26)14-25(17(3)19-9-10-19)13-18-7-5-4-6-8-18/h4-8,11-12,17,19H,9-10,13-14H2,1-3H3,(H,24,26)(H2,23,27,28)