N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide Openeye Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-1-(2-thienylsulfonyl)piperidine-3-carboxamide CAS Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-1-thiophen-2-ylsulfonyl-3-piperidinecarboxamide IUPAC Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-1-thiophen-2-ylsulfonylpiperidine-3-carboxamide Traditional Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-1-(2-thienylsulfonyl)nipecotamide Formula: C18H23N3O3S3 MolecularWeight: 425.58852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H23N3O3S3/c22-17(20-18-19-14-7-2-1-3-8-15(14)26-18)13-6-4-10-21(12-13)27(23,24)16-9-5-11-25-16/h5,9,11,13H,1-4,6-8,10,12H2,(H,19,20,22)