3-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 3-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 3-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 3-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 3-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 3-phenyl-N-[1-(4-sulfamoylphenyl)ethyl]butyramide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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