[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperazino]-[4-(4-methylpiperidino)sulfonylphenyl]methanone Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H28N4O3S2/c1-18-10-12-28(13-11-18)33(30,31)20-8-6-19(7-9-20)23(29)26-14-16-27(17-15-26)24-25-21-4-2-3-5-22(21)32-24/h2-9,18H,10-17H2,1H3