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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-propylphenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-propylphenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-propylphenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-propylphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-propylphenyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H24N2O4S/c1-3-4-14-5-8-16(9-6-14)21-20(23)15-7-12-18(26-2)19(13-15)27(24,25)22-17-10-11-17/h5-9,12-13,17,22H,3-4,10-11H2,1-2H3,(H,21,23)