2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C)C3CC3

InChI

InChI=1S/C21H27N3O3S/c1-14-4-6-17(7-5-14)12-24(18-8-9-18)13-21(25)23-20-11-19(28(22,26)27)10-15(2)16(20)3/h4-7,10-11,18H,8-9,12-13H2,1-3H3,(H,23,25)(H2,22,26,27)