N-(5-chloranyl-2,4-dimethoxy-phenyl)-8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C21H26ClN3O5S2 MolecularWeight: 500.03124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4)Cl)OC

InChI

InChI=1S/C21H26ClN3O5S2/c1-29-17-13-18(30-2)16(12-15(17)22)23-20(26)24-8-5-21(14-24)6-9-25(10-7-21)32(27,28)19-4-3-11-31-19/h3-4,11-13H,5-10,14H2,1-2H3,(H,23,26)