N-cyclohexyl-4-ethoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-ethoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-cyclohexyl-4-ethoxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: N-cyclohexyl-4-ethoxy-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-ethoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-cyclohexyl-4-ethoxy-N-(2-keto-2-pyrrolidino-ethyl)benzenesulfonamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3CCCCC3

InChI

InChI=1S/C20H30N2O4S/c1-2-26-18-10-12-19(13-11-18)27(24,25)22(17-8-4-3-5-9-17)16-20(23)21-14-6-7-15-21/h10-13,17H,2-9,14-16H2,1H3