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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4H-indeno[1,2-d]thiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(4H-indeno[1,2-d]thiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-besyl-N-(4H-indeno[1,2-d]thiazol-2-yl)nipecotamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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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)CC5=CC=CC=C54

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)CC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O3S2/c26-21(24-22-23-20-18-11-5-4-7-15(18)13-19(20)29-22)16-8-6-12-25(14-16)30(27,28)17-9-2-1-3-10-17/h1-5,7,9-11,16H,6,8,12-14H2,(H,23,24,26)