N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3,3-dimethyl-butanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3,3-dimethyl-butyramide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O4S/c1-14-6-7-16(21-19(23)13-20(2,3)4)12-18(14)27(24,25)22-15-8-10-17(26-5)11-9-15/h6-12,22H,13H2,1-5H3,(H,21,23)