N-(4-methoxyphenyl)-9-(phenylsulfonyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-9-(phenylsulfonyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Openeye Name: 9-(benzenesulfonyl)-N-(4-methoxyphenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide CAS Name: 9-(benzenesulfonyl)-N-(4-methoxyphenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide IUPAC Name: 9-(benzenesulfonyl)-N-(4-methoxyphenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Traditional Name: 9-besyl-N-(4-methoxyphenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S/c1-30-20-10-8-19(9-11-20)24-22(27)25-15-5-12-23(18-25)13-16-26(17-14-23)31(28,29)21-6-3-2-4-7-21/h2-4,6-11H,5,12-18H2,1H3,(H,24,27)