3-(4-chlorophenyl)-7-(4-methylphenyl)sulfonyl-10-oxa-3,7-diazaspiro[4.5]decan-4-one

Systemtic Name: 3-(4-chlorophenyl)-7-(4-methylphenyl)sulfonyl-10-oxa-3,7-diazaspiro[4.5]decan-4-one Openeye Name: 3-(4-chlorophenyl)-7-(p-tolylsulfonyl)-10-oxa-3,7-diazaspiro[4.5]decan-4-one CAS Name: 3-(4-chlorophenyl)-7-(4-methylphenyl)sulfonyl-10-oxa-3,7-diazaspiro[4.5]decan-4-one IUPAC Name: 3-(4-chlorophenyl)-7-(4-methylphenyl)sulfonyl-10-oxa-3,7-diazaspiro[4.5]decan-4-one Traditional Name: 3-(4-chlorophenyl)-7-tosyl-10-oxa-3,7-diazaspiro[4.5]decan-4-one Formula: C20H21ClN2O4S MolecularWeight: 420.90974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC3(C2)CCN(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC3(C2)CCN(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-15-2-8-18(9-3-15)28(25,26)22-12-13-27-20(14-22)10-11-23(19(20)24)17-6-4-16(21)5-7-17/h2-9H,10-14H2,1H3