N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(2-methyl-4-pyrrolidino-phenyl)thiolane-3-carboxamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H22N2O3S/c1-12-10-14(18-7-2-3-8-18)4-5-15(12)17-16(19)13-6-9-22(20,21)11-13/h4-5,10,13H,2-3,6-9,11H2,1H3,(H,17,19)