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

Systemtic Name: 2-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]-N-(3-ethoxypropyl)benzamide Openeye Name: 2-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]-N-(3-ethoxypropyl)benzamide CAS Name: 2-[[3-[(4-chlorophenyl)sulfonylamino]-1-oxopropyl]amino]-N-(3-ethoxypropyl)benzamide IUPAC Name: 2-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]-N-(3-ethoxypropyl)benzamide Traditional Name: 2-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]-N-(3-ethoxypropyl)benzamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O5S/c1-2-30-15-5-13-23-21(27)18-6-3-4-7-19(18)25-20(26)12-14-24-31(28,29)17-10-8-16(22)9-11-17/h3-4,6-11,24H,2,5,12-15H2,1H3,(H,23,27)(H,25,26)