3-[(4-ethoxyphenyl)sulfonylamino]-N-pentan-2-yl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-pentan-2-yl-benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-methylbutyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-pentan-2-ylbenzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-pentan-2-ylbenzamide Traditional Name: N-(1-methylbutyl)-3-(p-phenetylsulfonylamino)benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC

InChI

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