7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one

Systemtic Name: 7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Openeye Name: 7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one CAS Name: 7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one IUPAC Name: 7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Traditional Name: 7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C20H24N2O5S/c1-13-11-14-16(21-15-3-2-4-17(23)19(14)15)12-18(13)28(24,25)22-7-5-20(6-8-22)26-9-10-27-20/h11-12,21H,2-10H2,1H3