1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)piperidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)pipecolinamide Formula: C24H23ClN4O3S3 MolecularWeight: 547.11242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4CCCCN4S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4CCCCN4S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C24H23ClN4O3S3/c1-16-6-4-9-19-22(16)27-24(33-19)28(15-17-7-5-12-26-14-17)23(30)18-8-2-3-13-29(18)35(31,32)21-11-10-20(25)34-21/h4-7,9-12,14,18H,2-3,8,13,15H2,1H3