3-[(4-ethoxyphenyl)sulfonylamino]-N-pentyl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-pentyl-benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-pentyl-benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-pentylbenzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-pentylbenzamide Traditional Name: N-amyl-3-(p-phenetylsulfonylamino)benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC

InChI

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