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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-15(16-9-3-2-4-10-16)23-29(27,28)22-19(24-13-7-8-14-24)20(25)17-11-5-6-12-18(17)21(22)26/h2-6,9-12,15,23H,7-8,13-14H2,1H3