N-(4-methoxyphenyl)-9-(phenylsulfonyl)-3,9-diazaspiro[5.5]undecane-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-9-(phenylsulfonyl)-3,9-diazaspiro[5.5]undecane-3-carboxamide Openeye Name: 9-(benzenesulfonyl)-N-(4-methoxyphenyl)-3,9-diazaspiro[5.5]undecane-3-carboxamide CAS Name: 9-(benzenesulfonyl)-N-(4-methoxyphenyl)-3,9-diazaspiro[5.5]undecane-3-carboxamide IUPAC Name: 9-(benzenesulfonyl)-N-(4-methoxyphenyl)-3,9-diazaspiro[5.5]undecane-3-carboxamide Traditional Name: 9-besyl-N-(4-methoxyphenyl)-3,9-diazaspiro[5.5]undecane-3-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

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