N-[3-(cyclopropylsulfamoyl)phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-methyl-benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-methyl-benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-methylbenzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-methylbenzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-methyl-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-12-4-2-5-13(10-12)17(20)18-15-6-3-7-16(11-15)23(21,22)19-14-8-9-14/h2-7,10-11,14,19H,8-9H2,1H3,(H,18,20)