N-(4-chlorophenyl)-2-oxidanylidene-2-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-oxidanylidene-2-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-oxo-2-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-oxo-2-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-oxo-2-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-keto-2-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]acetamide Formula: C19H20ClN3O5S2 MolecularWeight: 469.9622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=CS3)C(=O)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=CS3)C(=O)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN3O5S2/c20-14-3-5-15(6-4-14)21-17(24)18(25)22-9-7-19(8-10-22)23(11-12-28-19)30(26,27)16-2-1-13-29-16/h1-6,13H,7-12H2,(H,21,24)