N-cyclopentyl-1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide

Systemtic Name: N-cyclopentyl-1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide Openeye Name: N-cyclopentyl-1,4-dioxo-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide CAS Name: N-cyclopentyl-1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenesulfonamide IUPAC Name: N-cyclopentyl-1,4-dioxo-3-pyrrolidin-1-ylnaphthalene-2-sulfonamide Traditional Name: N-cyclopentyl-1,4-diketo-3-pyrrolidino-naphthalene-2-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

InChI

InChI=1S/C19H22N2O4S/c22-17-14-9-3-4-10-15(14)18(23)19(16(17)21-11-5-6-12-21)26(24,25)20-13-7-1-2-8-13/h3-4,9-10,13,20H,1-2,5-8,11-12H2