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

Systemtic Name: 2-[2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-2,4-dichloro-anilino]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-2,4-dichloroanilino]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(N-besyl-2,4-dichloro-anilino)acetyl]amino]-N-phenethyl-benzamide Formula: C29H25Cl2N3O4S MolecularWeight: 582.4975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN(C3=C(C=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN(C3=C(C=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H25Cl2N3O4S/c30-22-15-16-27(25(31)19-22)34(39(37,38)23-11-5-2-6-12-23)20-28(35)33-26-14-8-7-13-24(26)29(36)32-18-17-21-9-3-1-4-10-21/h1-16,19H,17-18,20H2,(H,32,36)(H,33,35)