N-(3-ethoxypropyl)-2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide

Systemtic Name: N-(3-ethoxypropyl)-2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: N-(3-ethoxypropyl)-2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide CAS Name: N-(3-ethoxypropyl)-2-[[3-[(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N-(3-ethoxypropyl)-2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O6S/c1-3-31-16-6-14-23-22(27)19-7-4-5-8-20(19)25-21(26)13-15-24-32(28,29)18-11-9-17(30-2)10-12-18/h4-5,7-12,24H,3,6,13-16H2,1-2H3,(H,23,27)(H,25,26)