N,N-diethyl-4-[[2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]amino]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[[2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]amino]benzenesulfonamide Openeye Name: N,N-diethyl-4-[[2-[3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]amino]benzenesulfonamide CAS Name: N,N-diethyl-4-[[2-[3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]amino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[[2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]amino]benzenesulfonamide Traditional Name: N,N-diethyl-4-[[2-keto-2-[5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]ethyl]amino]benzenesulfonamide Formula: C32H34N4O4S MolecularWeight: 570.70176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H34N4O4S/c1-4-35(5-2)41(38,39)29-18-14-27(15-19-29)33-22-32(37)36-31(24-12-16-28(40-3)17-13-24)21-30(34-36)26-11-10-23-8-6-7-9-25(23)20-26/h6-20,31,33H,4-5,21-22H2,1-3H3