N-cyclohexyl-3-methyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide

Systemtic Name: N-cyclohexyl-3-methyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide Openeye Name: N-cyclohexyl-3-methyl-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide CAS Name: N-cyclohexyl-3-methyl-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzenesulfonamide IUPAC Name: N-cyclohexyl-3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzenesulfonamide Traditional Name: N-cyclohexyl-4-(2-keto-2-pyrrolidino-ethoxy)-3-methyl-benzenesulfonamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)N3CCCC3

InChI

InChI=1S/C19H28N2O4S/c1-15-13-17(26(23,24)20-16-7-3-2-4-8-16)9-10-18(15)25-14-19(22)21-11-5-6-12-21/h9-10,13,16,20H,2-8,11-12,14H2,1H3