N-(2-chloranyl-4-sulfamoyl-phenyl)-N-methyl-3-phenyl-butanamide

Systemtic Name: N-(2-chloranyl-4-sulfamoyl-phenyl)-N-methyl-3-phenyl-butanamide Openeye Name: N-(2-chloro-4-sulfamoyl-phenyl)-N-methyl-3-phenyl-butanamide CAS Name: N-(2-chloro-4-sulfamoylphenyl)-N-methyl-3-phenylbutanamide IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-N-methyl-3-phenylbutanamide Traditional Name: N-(2-chloro-4-sulfamoyl-phenyl)-N-methyl-3-phenyl-butyramide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-12(13-6-4-3-5-7-13)10-17(21)20(2)16-9-8-14(11-15(16)18)24(19,22)23/h3-9,11-12H,10H2,1-2H3,(H2,19,22,23)