2-[2-[(4-chlorophenyl)-methylsulfonyl-amino]propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(4-chlorophenyl)-methylsulfonyl-amino]propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[2-(4-chloro-N-methylsulfonyl-anilino)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-chloro-N-methylsulfonylanilino)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[2-(4-chloro-N-methylsulfonylanilino)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(4-chloro-N-mesyl-anilino)propanoylamino]-N-phenethyl-benzamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C25H26ClN3O4S/c1-18(29(34(2,32)33)21-14-12-20(26)13-15-21)24(30)28-23-11-7-6-10-22(23)25(31)27-17-16-19-8-4-3-5-9-19/h3-15,18H,16-17H2,1-2H3,(H,27,31)(H,28,30)