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

Systemtic Name: 4-methyl-N-[(5S,6S)-6-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]benzenesulfonamide Openeye Name: N-[(5S,6S)-6-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(5S,6S)-6-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(5S,6S)-6-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(5S,6S)-6-hydroxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl]-4-methyl-benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CCCC3=CC=CC=C23)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2[C@H](CCCC3=CC=CC=C23)O

InChI

InChI=1S/C18H21NO3S/c1-13-9-11-15(12-10-13)23(21,22)19-18-16-7-3-2-5-14(16)6-4-8-17(18)20/h2-3,5,7,9-12,17-20H,4,6,8H2,1H3/t17-,18-/m0/s1