N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-methylbenzamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-methylbenzamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-methyl-benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC

InChI

InChI=1S/C18H22N2O4S/c1-13-5-4-6-15(11-13)18(21)19-16-7-9-17(10-8-16)25(22,23)20-14(2)12-24-3/h4-11,14,20H,12H2,1-3H3,(H,19,21)