3-(cyclopropylmethylsulfamoyl)-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C21H26N2O3S/c1-16(10-11-17-6-3-2-4-7-17)23-21(24)19-8-5-9-20(14-19)27(25,26)22-15-18-12-13-18/h2-9,14,16,18,22H,10-13,15H2,1H3,(H,23,24)