(3R)-1-(4-methylphenyl)-5-oxidanylidene-N-(3-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methylphenyl)-5-oxidanylidene-N-(3-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-5-oxo-1-(p-tolyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methylphenyl)-5-oxo-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methylphenyl)-5-oxo-N-(3-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(p-tolyl)-N-(3-pyrrolidinosulfonylphenyl)pyrrolidine-3-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-16-7-9-19(10-8-16)25-15-17(13-21(25)26)22(27)23-18-5-4-6-20(14-18)30(28,29)24-11-2-3-12-24/h4-10,14,17H,2-3,11-13,15H2,1H3,(H,23,27)/t17-/m1/s1