2-[2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=C(C=C(C=C3)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=C(C=C(C=C3)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H23Cl2N3O4S/c1-16(17-8-4-3-5-9-17)27-24(31)19-10-6-7-11-21(19)28-23(30)15-29(34(2,32)33)22-13-12-18(25)14-20(22)26/h3-14,16H,15H2,1-2H3,(H,27,31)(H,28,30)