1-(phenylsulfonyl)-N-prop-2-enyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-prop-2-enyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-allyl-1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(benzenesulfonyl)-N-prop-2-enyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-prop-2-enyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-allyl-1-besyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCC2(CC1)N(CCO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)N1CCC2(CC1)N(CCO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H23N3O4S/c1-2-10-18-16(21)19-11-8-17(9-12-19)20(13-14-24-17)25(22,23)15-6-4-3-5-7-15/h2-7H,1,8-14H2,(H,18,21)