N-cyclopentyl-N-(2-methoxyethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COCCN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H26N2O4S/c1-24-14-13-20(16-5-2-3-6-16)25(22,23)17-10-8-15(9-11-17)19-12-4-7-18(19)21/h8-11,16H,2-7,12-14H2,1H3