3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H22N2O4S/c1-13(14-6-4-3-5-7-14)20-19(22)15-8-11-17(25-2)18(12-15)26(23,24)21-16-9-10-16/h3-8,11-13,16,21H,9-10H2,1-2H3,(H,20,22)