N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methyl-phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methyl-phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methyl-phenyl]-3,3-dimethyl-butanamide CAS Name: N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-[(4-ethoxyphenyl)sulfamoyl]-3-methylphenyl]-3,3-dimethylbutanamide Traditional Name: 3,3-dimethyl-N-[3-methyl-2-(p-phenetylsulfamoyl)phenyl]butyramide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2NC(=O)CC(C)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2NC(=O)CC(C)(C)C)C

InChI

InChI=1S/C21H28N2O4S/c1-6-27-17-12-10-16(11-13-17)23-28(25,26)20-15(2)8-7-9-18(20)22-19(24)14-21(3,4)5/h7-13,23H,6,14H2,1-5H3,(H,22,24)