N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methyl-butanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methyl-butanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methyl-butanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-methylbutanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-methylbutanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methyl-butyramide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-4-12(2)18(22)20-13-9-10-16(25-3)17(11-13)26(23,24)21-15-8-6-5-7-14(15)19/h5-12,21H,4H2,1-3H3,(H,20,22)