(3-methyl-1-benzofuran-2-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone

Systemtic Name: (3-methyl-1-benzofuran-2-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone Openeye Name: (3-methylbenzofuran-2-yl)-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone CAS Name: (3-methyl-2-benzofuranyl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone IUPAC Name: (3-methyl-1-benzofuran-2-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone Traditional Name: (3-methylbenzofuran-2-yl)-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N3CCC4(C3)CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N3CCC4(C3)CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C22H24N2O4S2/c1-16-17-5-2-3-6-18(17)28-20(16)21(25)23-11-8-22(15-23)9-12-24(13-10-22)30(26,27)19-7-4-14-29-19/h2-7,14H,8-13,15H2,1H3