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

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)ethanamide Openeye Name: 2-oxo-N-(p-tolyl)-2-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)acetamide Traditional Name: 2-keto-N-(p-tolyl)-2-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]acetamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H23N3O5S2/c1-15-4-6-16(7-5-15)21-18(24)19(25)22-10-8-20(9-11-22)23(12-13-28-20)30(26,27)17-3-2-14-29-17/h2-7,14H,8-13H2,1H3,(H,21,24)