(phenylmethyl) 1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxylate

Systemtic Name: (phenylmethyl) 1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxylate Openeye Name: benzyl 1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxylate CAS Name: 1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxylate Traditional Name: 1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxylic acid benzyl ester Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H23ClN2O5S/c22-18-6-8-19(9-7-18)30(26,27)24-14-15-29-21(24)10-12-23(13-11-21)20(25)28-16-17-4-2-1-3-5-17/h1-9H,10-16H2