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

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[1-(1-naphthyl)ethyl]benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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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=CC3=CC=CC=C32

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O3S/c1-16(2)25(4)29(27,28)20-12-7-11-19(15-20)23(26)24-17(3)21-14-8-10-18-9-5-6-13-22(18)21/h5-17H,1-4H3,(H,24,26)