N-[2-(4-chlorophenyl)ethyl]-2-methyl-3-oxidanylidene-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-methyl-3-oxidanylidene-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-methyl-3-oxo-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-methyl-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-methyl-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-keto-2-methyl-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C22H23ClN2O5S2 MolecularWeight: 495.01142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O5S2/c1-15-19(20(26)24-11-8-16-4-6-17(23)7-5-16)22(30-21(15)27)9-12-25(13-10-22)32(28,29)18-3-2-14-31-18/h2-7,14H,8-13H2,1H3,(H,24,26)