2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-[2-[2-[(3-chlorophenyl)-(phenylsulfonyl)amino]ethanoylamino]propyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-[2-[2-[(3-chlorophenyl)-(phenylsulfonyl)amino]ethanoylamino]propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-[2-[[2-[N-(benzenesulfonyl)-3-chloro-anilino]acetyl]amino]propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[2-[[2-[N-(benzenesulfonyl)-3-chloroanilino]-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[2-[[2-[N-(benzenesulfonyl)-3-chloroanilino]acetyl]amino]propyl]acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-[2-[[2-(N-besyl-3-chloro-anilino)acetyl]amino]propyl]acetamide Formula: C31H30Cl2N4O6S2 MolecularWeight: 689.6291

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC=C2)NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC=C2)NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H30Cl2N4O6S2/c1-23(35-31(39)22-37(27-13-9-11-25(33)19-27)45(42,43)29-16-6-3-7-17-29)20-34-30(38)21-36(26-12-8-10-24(32)18-26)44(40,41)28-14-4-2-5-15-28/h2-19,23H,20-22H2,1H3,(H,34,38)(H,35,39)