(E)-6-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]-N-methylsulfonyl-hex-5-enamide

Systemtic Name: (E)-6-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]-N-methylsulfonyl-hex-5-enamide Openeye Name: (E)-6-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]-N-methylsulfonyl-hex-5-enamide CAS Name: (E)-6-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]-2-pyrrolidinyl]-N-methylsulfonyl-5-hexenamide IUPAC Name: (E)-6-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]-N-methylsulfonylhex-5-enamide Traditional Name: (E)-6-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]-N-mesyl-hex-5-enamide Formula: C23H27Cl2N3O7S3 MolecularWeight: 624.57738

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CCCC=CC1CC(CN1S(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC(=O)CCC/C=C/C1CC(CN1S(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27Cl2N3O7S3/c1-36(30,31)27-23(29)6-4-2-3-5-20-15-19(26-37(32,33)21-11-7-17(24)8-12-21)16-28(20)38(34,35)22-13-9-18(25)10-14-22/h3,5,7-14,19-20,26H,2,4,6,15-16H2,1H3,(H,27,29)/b5-3+