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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

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