3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-pentan-2-yl-benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-pentan-2-yl-benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(1-methylbutyl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-pentan-2-ylbenzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-pentan-2-ylbenzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(1-methylbutyl)benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC=C2OC

InChI

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