3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]butyramide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-14(16-5-3-2-4-6-16)13-18(21)20-12-11-15-7-9-17(10-8-15)24(19,22)23/h2-10,14H,11-13H2,1H3,(H,20,21)(H2,19,22,23)