4-ethyl-N-(3-methyl-6-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)benzenesulfonamide

Systemtic Name: 4-ethyl-N-(3-methyl-6-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)benzenesulfonamide Openeye Name: 4-ethyl-N-(6-hydroxy-3-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)benzenesulfonamide CAS Name: 4-ethyl-N-(6-hydroxy-3-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)benzenesulfonamide IUPAC Name: 4-ethyl-N-(6-hydroxy-3-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)benzenesulfonamide Traditional Name: 4-ethyl-N-(6-hydroxy-3-methyl-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)benzenesulfonamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CCCC3=C2C=C(C=C3)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CCCC3=C2C=C(C=C3)C)O

InChI

InChI=1S/C20H25NO3S/c1-3-15-8-11-17(12-9-15)25(23,24)21-20-18-13-14(2)7-10-16(18)5-4-6-19(20)22/h7-13,19-22H,3-6H2,1-2H3