N-[3-(cyclopropylsulfamoyl)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3,4-dimethyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C18H20N2O3S/c1-12-6-7-14(10-13(12)2)18(21)19-16-4-3-5-17(11-16)24(22,23)20-15-8-9-15/h3-7,10-11,15,20H,8-9H2,1-2H3,(H,19,21)