N-[3-(cyclopropylsulfamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-propoxy-benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-propoxy-benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-propoxybenzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-propoxybenzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-propoxy-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

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