3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(3-methylbutyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(3-methylbutyl)benzamide Openeye Name: N-isopentyl-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(3-methylbutyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(3-methylbutyl)benzamide Traditional Name: N-isoamyl-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-14(2)11-12-21-20(23)16-6-5-15(3)19(13-16)27(24,25)22-17-7-9-18(26-4)10-8-17/h5-10,13-14,22H,11-12H2,1-4H3,(H,21,23)