(3R,4R)-N3-(4-chlorophenyl)-N4-[4-(4-methyl-2-oxidanylidene-piperidin-1-yl)phenyl]-1-methylsulfonyl-pyrrolidine-3,4-dicarboxamide

Systemtic Name: (3R,4R)-N3-(4-chlorophenyl)-N4-[4-(4-methyl-2-oxidanylidene-piperidin-1-yl)phenyl]-1-methylsulfonyl-pyrrolidine-3,4-dicarboxamide Openeye Name: (3R,4R)-N3-(4-chlorophenyl)-N4-[4-(4-methyl-2-oxo-1-piperidyl)phenyl]-1-methylsulfonyl-pyrrolidine-3,4-dicarboxamide CAS Name: (3R,4R)-N3-(4-chlorophenyl)-N4-[4-(4-methyl-2-oxo-1-piperidinyl)phenyl]-1-methylsulfonylpyrrolidine-3,4-dicarboxamide IUPAC Name: (3R,4R)-3-N-(4-chlorophenyl)-4-N-[4-(4-methyl-2-oxopiperidin-1-yl)phenyl]-1-methylsulfonylpyrrolidine-3,4-dicarboxamide Traditional Name: (3R,4R)-N-(4-chlorophenyl)-N'-[4-(2-keto-4-methyl-piperidino)phenyl]-1-mesyl-pyrrolidine-3,4-dicarboxamide Formula: C25H29ClN4O5S MolecularWeight: 533.03956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C(=O)C1)C2=CC=C(C=C2)NC(=O)C3CN(CC3C(=O)NC4=CC=C(C=C4)Cl)S(=O)(=O)C

Isomeric SMILES

CC1CCN(C(=O)C1)C2=CC=C(C=C2)NC(=O)[C@H]3CN(C[C@@H]3C(=O)NC4=CC=C(C=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C25H29ClN4O5S/c1-16-11-12-30(23(31)13-16)20-9-7-19(8-10-20)28-25(33)22-15-29(36(2,34)35)14-21(22)24(32)27-18-5-3-17(26)4-6-18/h3-10,16,21-22H,11-15H2,1-2H3,(H,27,32)(H,28,33)/t16?,21-,22-/m0/s1