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

Systemtic Name: 2-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide CAS Name: 2-[[3-[(4-chlorophenyl)sulfonylamino]-1-oxopropyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]-N-methylbenzamide Traditional Name: N-benzyl-2-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-28(17-18-7-3-2-4-8-18)24(30)21-9-5-6-10-22(21)27-23(29)15-16-26-33(31,32)20-13-11-19(25)12-14-20/h2-14,26H,15-17H2,1H3,(H,27,29)