N-(1,3-benzothiazol-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(phenylmethyl)piperidine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(phenylmethyl)piperidine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(phenylmethyl)-2-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-1-[(5-chloro-2-thienyl)sulfonyl]pipecolinamide Formula: C24H22ClN3O3S3 MolecularWeight: 532.09778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

C1CCN(C(C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C24H22ClN3O3S3/c25-21-13-14-22(33-21)34(30,31)28-15-7-6-11-19(28)23(29)27(16-17-8-2-1-3-9-17)24-26-18-10-4-5-12-20(18)32-24/h1-5,8-10,12-14,19H,6-7,11,15-16H2