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

Systemtic Name: N-(2-methyl-3-sulfamoyl-phenyl)-4-phenoxy-butanamide Openeye Name: N-(2-methyl-3-sulfamoyl-phenyl)-4-phenoxy-butanamide CAS Name: N-(2-methyl-3-sulfamoylphenyl)-4-phenoxybutanamide IUPAC Name: N-(2-methyl-3-sulfamoylphenyl)-4-phenoxybutanamide Traditional Name: N-(2-methyl-3-sulfamoyl-phenyl)-4-phenoxy-butyramide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-13-15(9-5-10-16(13)24(18,21)22)19-17(20)11-6-12-23-14-7-3-2-4-8-14/h2-5,7-10H,6,11-12H2,1H3,(H,19,20)(H2,18,21,22)