N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethyl-N-(4-methylphenyl)-1H-pyrazole-4-sulfonamide

Systemtic Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethyl-N-(4-methylphenyl)-1H-pyrazole-4-sulfonamide Openeye Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3,5-dimethyl-N-(p-tolyl)-1H-pyrazole-4-sulfonamide CAS Name: N-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3,5-dimethyl-N-(4-methylphenyl)-1H-pyrazole-4-sulfonamide IUPAC Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3,5-dimethyl-N-(4-methylphenyl)-1H-pyrazole-4-sulfonamide Traditional Name: N-[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]-3,5-dimethyl-N-(p-tolyl)-1H-pyrazole-4-sulfonamide Formula: C25H31N5O4S MolecularWeight: 497.60974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)S(=O)(=O)C4=C(NN=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)S(=O)(=O)C4=C(NN=C4C)C

InChI

InChI=1S/C25H31N5O4S/c1-18-8-10-21(11-9-18)30(35(32,33)25-19(2)26-27-20(25)3)17-24(31)29-14-12-28(13-15-29)22-6-5-7-23(16-22)34-4/h5-11,16H,12-15,17H2,1-4H3,(H,26,27)