N-[4-(1-phenylethylsulfamoyl)phenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-3-7-18(21)19-16-10-12-17(13-11-16)24(22,23)20-14(2)15-8-5-4-6-9-15/h4-6,8-14,20H,3,7H2,1-2H3,(H,19,21)