(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanone Traditional Name: (4-besylpiperazino)-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanone Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O3S/c1-18-11-12-23-21(17-18)24(20-9-5-6-10-22(20)26-23)25(29)27-13-15-28(16-14-27)32(30,31)19-7-3-2-4-8-19/h2-4,7-8,11-12,17H,5-6,9-10,13-16H2,1H3