3-[methyl(propan-2-yl)sulfamoyl]-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-(1-naphthyl)benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-naphthalen-1-ylbenzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-(1-naphthyl)benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O3S/c1-15(2)23(3)27(25,26)18-11-6-10-17(14-18)21(24)22-20-13-7-9-16-8-4-5-12-19(16)20/h4-15H,1-3H3,(H,22,24)