N-[2-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-1-sulfonamide

Systemtic Name: N-[2-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-1-sulfonamide Openeye Name: N-[2-[5-isopropyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-propyl-naphthalene-1-sulfonamide CAS Name: N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propyl-1-naphthalenesulfonamide IUPAC Name: N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylnaphthalene-1-sulfonamide Traditional Name: N-[2-[3-isopropyl-5-keto-1-(p-tolyl)-3-pyrazolin-4-yl]-2-keto-ethyl]-N-propyl-naphthalene-1-sulfonamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)C)C(C)C)S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)C)C(C)C)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H31N3O4S/c1-5-17-30(36(34,35)25-12-8-10-21-9-6-7-11-23(21)25)18-24(32)26-27(19(2)3)29-31(28(26)33)22-15-13-20(4)14-16-22/h6-16,19,29H,5,17-18H2,1-4H3