N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-(4-methyl-3-morpholinosulfonyl-phenyl)pyrrolidine-3-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O5S/c1-17-7-8-20(14-21(17)32(29,30)26-9-11-31-12-10-26)24-23(28)19-13-22(27)25(16-19)15-18-5-3-2-4-6-18/h2-8,14,19H,9-13,15-16H2,1H3,(H,24,28)