2-[2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]propanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]propanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)propanoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(5-chloro-2-methyl-N-methylsulfonylanilino)-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[2-(5-chloro-2-methyl-N-methylsulfonylanilino)propanoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[2-(5-chloro-N-mesyl-2-methyl-anilino)propanoylamino]-N-(2-methoxyethyl)benzamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC=CC=C2C(=O)NCCOC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC=CC=C2C(=O)NCCOC)S(=O)(=O)C

InChI

InChI=1S/C21H26ClN3O5S/c1-14-9-10-16(22)13-19(14)25(31(4,28)29)15(2)20(26)24-18-8-6-5-7-17(18)21(27)23-11-12-30-3/h5-10,13,15H,11-12H2,1-4H3,(H,23,27)(H,24,26)