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

Systemtic Name: N-(3-cyanophenyl)-9-(phenylsulfonyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Openeye Name: 9-(benzenesulfonyl)-N-(3-cyanophenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide CAS Name: 9-(benzenesulfonyl)-N-(3-cyanophenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide IUPAC Name: 9-(benzenesulfonyl)-N-(3-cyanophenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Traditional Name: 9-besyl-N-(3-cyanophenyl)-4,9-diazaspiro[5.5]undecane-4-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)S(=O)(=O)C3=CC=CC=C3)CN(C1)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC2(CCN(CC2)S(=O)(=O)C3=CC=CC=C3)CN(C1)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H26N4O3S/c24-17-19-6-4-7-20(16-19)25-22(28)26-13-5-10-23(18-26)11-14-27(15-12-23)31(29,30)21-8-2-1-3-9-21/h1-4,6-9,16H,5,10-15,18H2,(H,25,28)