8-(3-methoxyphenyl)sulfonyl-N-(2-methyl-6-propan-2-yl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: 8-(3-methoxyphenyl)sulfonyl-N-(2-methyl-6-propan-2-yl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-(3-methoxyphenyl)sulfonyl-N-(2-methyl-6-propan-2-ylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(3-methoxyphenyl)sulfonyl-N-(2-methyl-6-propan-2-ylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C26H35N3O3S2 MolecularWeight: 501.7044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=S)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=S)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)OC

InChI

InChI=1S/C26H35N3O3S2/c1-19(2)23-10-5-7-20(3)24(23)27-25(33)28-14-11-26(18-28)12-15-29(16-13-26)34(30,31)22-9-6-8-21(17-22)32-4/h5-10,17,19H,11-16,18H2,1-4H3,(H,27,33)