1,3-benzothiazol-2-yl-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name: 1,3-benzothiazol-2-yl-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(1,3-benzothiazol-2-yl)methanone CAS Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(1,3-benzothiazol-2-yl)methanone IUPAC Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(1,3-benzothiazol-2-yl)methanone Traditional Name: 1,3-benzothiazol-2-yl-(1-besyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H21N3O4S2/c25-20(19-22-17-8-4-5-9-18(17)29-19)23-12-10-21(11-13-23)24(14-15-28-21)30(26,27)16-6-2-1-3-7-16/h1-9H,10-15H2