1-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-N,N-diethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-[2-(4-chlorophenyl)-1-pyrrolidinyl]-2-oxoethyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-[2-(4-chlorophenyl)pyrrolidino]-2-keto-ethyl]-N,N-diethyl-6-keto-pyridine-3-sulfonamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCCC2C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCCC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O4S/c1-3-24(4-2)30(28,29)18-11-12-20(26)23(14-18)15-21(27)25-13-5-6-19(25)16-7-9-17(22)10-8-16/h7-12,14,19H,3-6,13,15H2,1-2H3