N-(1,3-benzothiazol-2-ylmethyl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H27N5O3S2 MolecularWeight: 497.63288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H27N5O3S2/c1-28-20-10-9-17(34(31,32)29-13-5-2-6-14-29)15-19(20)26-22(28)11-12-23(30)25-16-24-27-18-7-3-4-8-21(18)33-24/h3-4,7-10,15H,2,5-6,11-14,16H2,1H3,(H,25,30)