(3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-methoxy-5-methylphenyl)-5-oxo-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-methoxy-5-methylphenyl)-5-oxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(2-methoxy-5-methyl-phenyl)-N-(4-pyrrolidinosulfonylphenyl)pyrrolidine-3-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O5S/c1-16-5-10-21(31-2)20(13-16)26-15-17(14-22(26)27)23(28)24-18-6-8-19(9-7-18)32(29,30)25-11-3-4-12-25/h5-10,13,17H,3-4,11-12,14-15H2,1-2H3,(H,24,28)/t17-/m0/s1