N-[[4-(4-phenylbutan-2-ylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(4-phenylbutan-2-ylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-[(1-methyl-3-phenyl-propyl)sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-(4-phenylbutan-2-ylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(4-phenylbutan-2-ylsulfamoyl)phenyl]methyl]acetamide Traditional Name: N-[4-[(1-methyl-3-phenyl-propyl)sulfamoyl]benzyl]acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C19H24N2O3S/c1-15(8-9-17-6-4-3-5-7-17)21-25(23,24)19-12-10-18(11-13-19)14-20-16(2)22/h3-7,10-13,15,21H,8-9,14H2,1-2H3,(H,20,22)