N-[2-(4-chlorophenyl)ethyl]-8-thiophen-2-ylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-8-thiophen-2-ylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-8-(2-thienylsulfonyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-8-thiophen-2-ylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-8-thiophen-2-ylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-8-(2-thienylsulfonyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C20H22ClN3O4S2 MolecularWeight: 467.98938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=NO2)C(=O)NCCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC12CC(=NO2)C(=O)NCCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H22ClN3O4S2/c21-16-5-3-15(4-6-16)7-10-22-19(25)17-14-20(28-23-17)8-11-24(12-9-20)30(26,27)18-2-1-13-29-18/h1-6,13H,7-12,14H2,(H,22,25)