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

Systemtic Name: 2-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]-N-propyl-benzamide Openeye Name: 2-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]-N-propyl-benzamide CAS Name: 2-[[3-[(4-chlorophenyl)sulfonylamino]-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]-N-propylbenzamide Traditional Name: 2-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]-N-propyl-benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4S/c1-2-12-21-19(25)16-5-3-4-6-17(16)23-18(24)11-13-22-28(26,27)15-9-7-14(20)8-10-15/h3-10,22H,2,11-13H2,1H3,(H,21,25)(H,23,24)