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

Systemtic Name: N-pentan-3-yl-1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1-ethylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(benzenesulfonyl)-N-pentan-3-yl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-pentan-3-yl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-besyl-N-(1-ethylpropyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)N1CCC2(CC1)N(CCO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)NC(=O)N1CCC2(CC1)N(CCO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H29N3O4S/c1-3-16(4-2)20-18(23)21-12-10-19(11-13-21)22(14-15-26-19)27(24,25)17-8-6-5-7-9-17/h5-9,16H,3-4,10-15H2,1-2H3,(H,20,23)