4-[[3-[(3-chlorophenyl)sulfonylamino]propanoylamino]methyl]benzamide

Systemtic Name: 4-[[3-[(3-chlorophenyl)sulfonylamino]propanoylamino]methyl]benzamide Openeye Name: 4-[[3-[(3-chlorophenyl)sulfonylamino]propanoylamino]methyl]benzamide CAS Name: 4-[[[3-[(3-chlorophenyl)sulfonylamino]-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[3-[(3-chlorophenyl)sulfonylamino]propanoylamino]methyl]benzamide Traditional Name: 4-[[3-[(3-chlorophenyl)sulfonylamino]propanoylamino]methyl]benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18ClN3O4S/c18-14-2-1-3-15(10-14)26(24,25)21-9-8-16(22)20-11-12-4-6-13(7-5-12)17(19)23/h1-7,10,21H,8-9,11H2,(H2,19,23)(H,20,22)