N-[4-methyl-1-oxidanylidene-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)pent-4-en-2-yl]ethanamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)pent-4-en-2-yl]ethanamide Openeye Name: N-[3-methyl-1-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]but-3-enyl]acetamide CAS Name: N-[4-methyl-1-oxo-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)pent-4-en-2-yl]acetamide IUPAC Name: N-[4-methyl-1-oxo-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)pent-4-en-2-yl]acetamide Traditional Name: N-[3-methyl-1-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]but-3-enyl]acetamide Formula: C20H29N3O4S2 MolecularWeight: 439.59196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C(=O)N1CCC2(C1)CCN(CC2)S(=O)(=O)C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC(=C)CC(C(=O)N1CCC2(C1)CCN(CC2)S(=O)(=O)C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C20H29N3O4S2/c1-15(2)13-17(21-16(3)24)19(25)22-9-6-20(14-22)7-10-23(11-8-20)29(26,27)18-5-4-12-28-18/h4-5,12,17H,1,6-11,13-14H2,2-3H3,(H,21,24)