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

Systemtic Name: 2-[2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-chloro-2-methyl-N-methylsulfonyl-anilino)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-chloro-2-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-chloro-2-methyl-N-methylsulfonylanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-chloro-N-mesyl-2-methyl-anilino)acetyl]amino]-N-phenethyl-benzamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C

InChI

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