1-(phenylsulfonyl)-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-besyl-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)nipecotamide Formula: C22H21N3O3S3 MolecularWeight: 471.61544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)CSC5=CC=CC=C54

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)CSC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O3S3/c26-21(15-7-6-12-25(13-15)31(27,28)16-8-2-1-3-9-16)24-22-23-20-17-10-4-5-11-18(17)29-14-19(20)30-22/h1-5,8-11,15H,6-7,12-14H2,(H,23,24,26)