N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxy-4-methyl-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-12-6-7-13(10-17(12)24-2)18(21)19-15-4-3-5-16(11-15)25(22,23)20-14-8-9-14/h3-7,10-11,14,20H,8-9H2,1-2H3,(H,19,21)