(3-chlorophenyl)-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name: (3-chlorophenyl)-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(3-chlorophenyl)methanone CAS Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(3-chlorophenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(3-chlorophenyl)methanone Traditional Name: (1-besyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)-(3-chlorophenyl)methanone Formula: C20H21ClN2O4S MolecularWeight: 420.90974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4S/c21-17-6-4-5-16(15-17)19(24)22-11-9-20(10-12-22)23(13-14-27-20)28(25,26)18-7-2-1-3-8-18/h1-8,15H,9-14H2