1-(5-chloranylthiophen-2-yl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)piperidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(6-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=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4CCCCN4S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4CCCCN4S(=O)(=O)C5=CC=C(S5)Cl

InChI

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