3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(4-methylphenyl)propyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(p-tolyl)propyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(p-tolyl)propyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-4-18(15-7-5-14(2)6-8-15)22-21(24)16-9-12-19(27-3)20(13-16)28(25,26)23-17-10-11-17/h5-9,12-13,17-18,23H,4,10-11H2,1-3H3,(H,22,24)