N-(6,6,9-trimethyl-1-oxidanyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl)methanesulfonamide

Systemtic Name: N-(6,6,9-trimethyl-1-oxidanyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl)methanesulfonamide Openeye Name: N-(1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl)methanesulfonamide CAS Name: N-(1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-3-yl)methanesulfonamide IUPAC Name: N-(1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl)methanesulfonamide Traditional Name: N-(1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl)methanesulfonamide Formula: C17H23NO4S MolecularWeight: 337.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C3=C(C=C(C=C3O)NS(=O)(=O)C)OC2(C)C

Isomeric SMILES

CC1=CCC2C(C1)C3=C(C=C(C=C3O)NS(=O)(=O)C)OC2(C)C

InChI

InChI=1S/C17H23NO4S/c1-10-5-6-13-12(7-10)16-14(19)8-11(18-23(4,20)21)9-15(16)22-17(13,2)3/h5,8-9,12-13,18-19H,6-7H2,1-4H3