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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3,3-dimethyl-butanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3,3-dimethylbutanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3,3-dimethyl-butyramide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-19(2,3)12-18(23)21-13-9-10-16(26-4)17(11-13)27(24,25)22-15-8-6-5-7-14(15)20/h5-11,22H,12H2,1-4H3,(H,21,23)