[4-(3-methoxyphenyl)piperazin-1-yl]-[1-(4-methylphenyl)sulfonylcyclopropyl]methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[1-(4-methylphenyl)sulfonylcyclopropyl]methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[1-(p-tolylsulfonyl)cyclopropyl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[1-(4-methylphenyl)sulfonylcyclopropyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[1-(4-methylphenyl)sulfonylcyclopropyl]methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-(1-tosylcyclopropyl)methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H26N2O4S/c1-17-6-8-20(9-7-17)29(26,27)22(10-11-22)21(25)24-14-12-23(13-15-24)18-4-3-5-19(16-18)28-2/h3-9,16H,10-15H2,1-2H3