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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-5-16(6-2)21-20(23)15-12-11-14(3)19(13-15)27(24,25)22-17-9-7-8-10-18(17)26-4/h7-13,16,22H,5-6H2,1-4H3,(H,21,23)