8-(3-methoxyphenyl)sulfonyl-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: 8-(3-methoxyphenyl)sulfonyl-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(3-methoxyphenyl)sulfonyl-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-(3-methoxyphenyl)sulfonyl-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(3-methoxyphenyl)sulfonyl-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(3-methoxyphenyl)sulfonyl-N-(1-phenylethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C24H31N3O3S2 MolecularWeight: 473.65124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3S2/c1-19(20-7-4-3-5-8-20)25-23(31)26-14-11-24(18-26)12-15-27(16-13-24)32(28,29)22-10-6-9-21(17-22)30-2/h3-10,17,19H,11-16,18H2,1-2H3,(H,25,31)