3-(cyclopropylsulfamoyl)-N-[3-(2,4-dimethylphenyl)propyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[3-(2,4-dimethylphenyl)propyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[3-(2,4-dimethylphenyl)propyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[3-(2,4-dimethylphenyl)propyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[3-(2,4-dimethylphenyl)propyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[3-(2,4-dimethylphenyl)propyl]-4-methoxy-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C22H28N2O4S/c1-15-6-7-17(16(2)13-15)5-4-12-23-22(25)18-8-11-20(28-3)21(14-18)29(26,27)24-19-9-10-19/h6-8,11,13-14,19,24H,4-5,9-10,12H2,1-3H3,(H,23,25)