4-[[3-[(3-chlorophenyl)sulfonylamino]propanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[3-[(3-chlorophenyl)sulfonylamino]propanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[3-[(3-chlorophenyl)sulfonylamino]propanoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[3-[(3-chlorophenyl)sulfonylamino]-1-oxopropyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[3-[(3-chlorophenyl)sulfonylamino]propanoyl-methylamino]methyl]benzamide Traditional Name: 4-[[3-[(3-chlorophenyl)sulfonylamino]propanoyl-methyl-amino]methyl]benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-22(12-13-5-7-14(8-6-13)18(20)24)17(23)9-10-21-27(25,26)16-4-2-3-15(19)11-16/h2-8,11,21H,9-10,12H2,1H3,(H2,20,24)