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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)piperidine-2-carboxamide Openeye Name: N-benzyl-1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-piperidinecarboxamide IUPAC Name: N-benzyl-1-(5-chlorothiophen-2-yl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Traditional Name: N-benzyl-1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)pipecolinamide Formula: C25H24ClN3O3S3 MolecularWeight: 546.12436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O3S3/c1-17-8-7-12-20-23(17)27-25(33-20)28(16-18-9-3-2-4-10-18)24(30)19-11-5-6-15-29(19)35(31,32)22-14-13-21(26)34-22/h2-4,7-10,12-14,19H,5-6,11,15-16H2,1H3