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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-isopropyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-isopropyl-1,3-benzothiazol-2-yl)nipecotamide Formula: C20H22ClN3O3S3 MolecularWeight: 484.05498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H22ClN3O3S3/c1-12(2)14-6-3-7-15-18(14)22-20(28-15)23-19(25)13-5-4-10-24(11-13)30(26,27)17-9-8-16(21)29-17/h3,6-9,12-13H,4-5,10-11H2,1-2H3,(H,22,23,25)