N-cycloheptyl-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-cycloheptyl-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-cycloheptyl-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-cycloheptyl-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-cycloheptyl-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-cycloheptyl-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCC2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCC2)N3CCCC3=O

InChI

InChI=1S/C18H26N2O4S/c1-24-17-11-10-15(13-16(17)20-12-6-9-18(20)21)25(22,23)19-14-7-4-2-3-5-8-14/h10-11,13-14,19H,2-9,12H2,1H3