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

Systemtic Name: 4-ethyl-N-[(5S,6S)-6-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]benzenesulfonamide Openeye Name: 4-ethyl-N-[(5S,6S)-6-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]benzenesulfonamide CAS Name: 4-ethyl-N-[(5S,6S)-6-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[(5S,6S)-6-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]benzenesulfonamide Traditional Name: 4-ethyl-N-[(5S,6S)-6-hydroxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl]benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CCCC3=CC=CC=C23)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2[C@H](CCCC3=CC=CC=C23)O

InChI

InChI=1S/C19H23NO3S/c1-2-14-10-12-16(13-11-14)24(22,23)20-19-17-8-4-3-6-15(17)7-5-9-18(19)21/h3-4,6,8,10-13,18-21H,2,5,7,9H2,1H3/t18-,19-/m0/s1