3-(cyclopropylsulfamoyl)-4-methoxy-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H22N2O4S/c1-25-17-10-7-15(13-18(17)26(23,24)21-16-8-9-16)19(22)20-12-11-14-5-3-2-4-6-14/h2-7,10,13,16,21H,8-9,11-12H2,1H3,(H,20,22)