N-(1,3-benzothiazol-2-yl)-N-methyl-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C25H30N4O3S2 MolecularWeight: 498.6607

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C25H30N4O3S2/c1-27(25-26-20-10-4-5-11-22(20)33-25)24(30)19-12-13-21(28-14-6-2-7-15-28)23(18-19)34(31,32)29-16-8-3-9-17-29/h4-5,10-13,18H,2-3,6-9,14-17H2,1H3