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

Systemtic Name: 2-[2-[(4-chlorophenyl)-methylsulfonyl-amino]propanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[2-(4-chloro-N-methylsulfonyl-anilino)propanoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(4-chloro-N-methylsulfonylanilino)-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[2-(4-chloro-N-methylsulfonylanilino)propanoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[2-(4-chloro-N-mesyl-anilino)propanoylamino]-N-(2-methoxyethyl)benzamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O5S/c1-14(24(30(3,27)28)16-10-8-15(21)9-11-16)19(25)23-18-7-5-4-6-17(18)20(26)22-12-13-29-2/h4-11,14H,12-13H2,1-3H3,(H,22,26)(H,23,25)