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

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(1-phenylethyl)benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-(1-phenylethyl)benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(1-phenylethyl)benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-(1-phenylethyl)benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3S/c1-14(2)21(4)25(23,24)18-12-8-11-17(13-18)19(22)20-15(3)16-9-6-5-7-10-16/h5-15H,1-4H3,(H,20,22)