N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylpyridin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylpyridin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-pyridyl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-pyridinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyridin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-pyridyl]-4-methyl-benzenesulfonamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O4S/c1-18-3-9-23(10-4-18)33(30,31)26-20-15-19(16-25-17-20)24(29)28-13-11-27(12-14-28)21-5-7-22(32-2)8-6-21/h3-10,15-17,26H,11-14H2,1-2H3