2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3CC3

Isomeric SMILES

CC(C1CC1)N(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3CC3

InChI

InChI=1S/C17H25N3O3S/c1-12(14-4-5-14)20(15-6-7-15)11-17(21)19-10-13-2-8-16(9-3-13)24(18,22)23/h2-3,8-9,12,14-15H,4-7,10-11H2,1H3,(H,19,21)(H2,18,22,23)