N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

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