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

Systemtic Name: N-(4-ethylphenyl)-1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide Openeye Name: N-(4-ethylphenyl)-1,4-dioxo-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide CAS Name: N-(4-ethylphenyl)-1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenesulfonamide IUPAC Name: N-(4-ethylphenyl)-1,4-dioxo-3-pyrrolidin-1-ylnaphthalene-2-sulfonamide Traditional Name: N-(4-ethylphenyl)-1,4-diketo-3-pyrrolidino-naphthalene-2-sulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

InChI

InChI=1S/C22H22N2O4S/c1-2-15-9-11-16(12-10-15)23-29(27,28)22-19(24-13-5-6-14-24)20(25)17-7-3-4-8-18(17)21(22)26/h3-4,7-12,23H,2,5-6,13-14H2,1H3