[4-(4-methoxypyridin-2-yl)piperazin-1-yl]-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]methanone

Systemtic Name: [4-(4-methoxypyridin-2-yl)piperazin-1-yl]-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]methanone Openeye Name: [4-(4-methoxy-2-pyridyl)piperazin-1-yl]-[1-(p-tolylsulfonyl)pyrrol-3-yl]methanone CAS Name: [4-(4-methoxy-2-pyridinyl)-1-piperazinyl]-[1-(4-methylphenyl)sulfonyl-3-pyrrolyl]methanone IUPAC Name: [4-(4-methoxypyridin-2-yl)piperazin-1-yl]-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]methanone Traditional Name: [4-(4-methoxy-2-pyridyl)piperazino]-(1-tosylpyrrol-3-yl)methanone Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CC(=C4)OC

InChI

InChI=1S/C22H24N4O4S/c1-17-3-5-20(6-4-17)31(28,29)26-10-8-18(16-26)22(27)25-13-11-24(12-14-25)21-15-19(30-2)7-9-23-21/h3-10,15-16H,11-14H2,1-2H3