2-[2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-(2-chloro-N-methylsulfonyl-anilino)acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-(2-chloro-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(2-chloro-N-methylsulfonylanilino)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-(2-chloro-N-mesyl-anilino)acetyl]amino]-N-isobutyl-benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C20H24ClN3O4S/c1-14(2)12-22-20(26)15-8-4-6-10-17(15)23-19(25)13-24(29(3,27)28)18-11-7-5-9-16(18)21/h4-11,14H,12-13H2,1-3H3,(H,22,26)(H,23,25)