N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC4=C(S3)CCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C19H23N3O4S2/c1-26-14-7-9-15(10-8-14)28(24,25)22-11-3-4-13(12-22)18(23)21-19-20-16-5-2-6-17(16)27-19/h7-10,13H,2-6,11-12H2,1H3,(H,20,21,23)