N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-4-methyl-3-(p-phenetylsulfamoyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CC3)C

InChI

InChI=1S/C19H22N2O4S/c1-3-25-17-10-8-16(9-11-17)21-26(23,24)18-12-14(5-4-13(18)2)19(22)20-15-6-7-15/h4-5,8-12,15,21H,3,6-7H2,1-2H3,(H,20,22)