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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(6-isopropyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(6-isopropyl-1,3-benzothiazol-2-yl)pipecolinamide Formula: C20H22ClN3O3S3 MolecularWeight: 484.05498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H22ClN3O3S3/c1-12(2)13-6-7-14-16(11-13)28-20(22-14)23-19(25)15-5-3-4-10-24(15)30(26,27)18-9-8-17(21)29-18/h6-9,11-12,15H,3-5,10H2,1-2H3,(H,22,23,25)