2-[2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(3,4-dichloro-N-methylsulfonyl-anilino)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(3,4-dichloro-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(3,4-dichloro-N-methylsulfonylanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(3,4-dichloro-N-mesyl-anilino)acetyl]amino]-N-phenethyl-benzamide Formula: C24H23Cl2N3O4S MolecularWeight: 520.42812

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H23Cl2N3O4S/c1-34(32,33)29(18-11-12-20(25)21(26)15-18)16-23(30)28-22-10-6-5-9-19(22)24(31)27-14-13-17-7-3-2-4-8-17/h2-12,15H,13-14,16H2,1H3,(H,27,31)(H,28,30)