N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-1,4-dioxo-2-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-1,4-dioxo-2-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-1,4-dioxonaphthalen-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1,4-diketo-3-(4-o-phenetylpiperazino)-2-naphthyl]-4-methyl-benzenesulfonamide Formula: C29H29N3O5S MolecularWeight: 531.62266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C3=C(C(=O)C4=CC=CC=C4C3=O)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C3=C(C(=O)C4=CC=CC=C4C3=O)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H29N3O5S/c1-3-37-25-11-7-6-10-24(25)31-16-18-32(19-17-31)27-26(28(33)22-8-4-5-9-23(22)29(27)34)30-38(35,36)21-14-12-20(2)13-15-21/h4-15,30H,3,16-19H2,1-2H3