N-(3-phenylpropyl)-1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-phenylpropyl)-1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3-phenylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(3-phenylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-phenylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-besyl-N-(3-phenylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=CC=C3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=CC=C3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S/c27-22(24-15-7-10-20-8-3-1-4-9-20)25-16-13-23(14-17-25)26(18-19-30-23)31(28,29)21-11-5-2-6-12-21/h1-6,8-9,11-12H,7,10,13-19H2,(H,24,27)