N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CCCCC2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CCCCC2)N3CCCC3=O

InChI

InChI=1S/C19H26N2O4S/c1-25-18-10-9-16(14-17(18)21-13-5-8-19(21)22)26(23,24)20-12-11-15-6-3-2-4-7-15/h6,9-10,14,20H,2-5,7-8,11-13H2,1H3