N-[3-(cyclopropylsulfamoyl)phenyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-ethoxy-3-methoxy-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C19H22N2O5S/c1-3-26-17-10-7-13(11-18(17)25-2)19(22)20-15-5-4-6-16(12-15)27(23,24)21-14-8-9-14/h4-7,10-12,14,21H,3,8-9H2,1-2H3,(H,20,22)