3-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-(phenylsulfonyl)azetidine-1-carboxamide

Systemtic Name: 3-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-(phenylsulfonyl)azetidine-1-carboxamide Openeye Name: N-(benzenesulfonyl)-3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidine-1-carboxamide CAS Name: N-(benzenesulfonyl)-3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-1-azetidinecarboxamide IUPAC Name: N-(benzenesulfonyl)-3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Traditional Name: N-besyl-3-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CN(C4)C(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CN(C4)C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H27N5O4S/c29-21-23(28(17-24-21)18-7-3-1-4-8-18)11-13-26(14-12-23)19-15-27(16-19)22(30)25-33(31,32)20-9-5-2-6-10-20/h1-10,19H,11-17H2,(H,24,29)(H,25,30)