2-[2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(3-chloro-4-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(3-chloro-4-methyl-N-methylsulfonylanilino)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(3-chloro-N-mesyl-4-methyl-anilino)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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