5-(cyclopropylsulfamoyl)-2-methyl-N-(1-naphthalen-2-ylethyl)benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1-naphthalen-2-ylethyl)benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[1-(2-naphthyl)ethyl]benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[1-(2-naphthalenyl)ethyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1-naphthalen-2-ylethyl)benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[1-(2-naphthyl)ethyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O3S/c1-15-7-12-21(29(27,28)25-20-10-11-20)14-22(15)23(26)24-16(2)18-9-8-17-5-3-4-6-19(17)13-18/h3-9,12-14,16,20,25H,10-11H2,1-2H3,(H,24,26)