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

Systemtic Name: N-ethyl-N-(3-methylphenyl)-1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide Openeye Name: N-ethyl-N-(m-tolyl)-1,4-dioxo-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide CAS Name: N-ethyl-N-(3-methylphenyl)-1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenesulfonamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-1,4-dioxo-3-pyrrolidin-1-ylnaphthalene-2-sulfonamide Traditional Name: N-ethyl-1,4-diketo-N-(m-tolyl)-3-pyrrolidino-naphthalene-2-sulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

InChI

InChI=1S/C23H24N2O4S/c1-3-25(17-10-8-9-16(2)15-17)30(28,29)23-20(24-13-6-7-14-24)21(26)18-11-4-5-12-19(18)22(23)27/h4-5,8-12,15H,3,6-7,13-14H2,1-2H3