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

Systemtic Name: N-[4-(4-phenylbutan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-[(1-methyl-3-phenyl-propyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-(4-phenylbutan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(4-phenylbutan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-[(1-methyl-3-phenyl-propyl)sulfamoyl]phenyl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-14(8-9-16-6-4-3-5-7-16)20-24(22,23)18-12-10-17(11-13-18)19-15(2)21/h3-7,10-14,20H,8-9H2,1-2H3,(H,19,21)