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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-propyl-benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-propyl-benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-propylbenzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-propylbenzamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-propyl-benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-3-12-19-18(21)14-6-5-7-15(13-14)20-25(22,23)17-10-8-16(9-11-17)24-4-2/h5-11,13,20H,3-4,12H2,1-2H3,(H,19,21)