2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(3-sulfamoylphenyl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3CC3

InChI

InChI=1S/C19H23N3O4S/c1-26-17-9-5-14(6-10-17)12-22(16-7-8-16)13-19(23)21-15-3-2-4-18(11-15)27(20,24)25/h2-6,9-11,16H,7-8,12-13H2,1H3,(H,21,23)(H2,20,24,25)