4-methyl-N-[(6Z)-6,7,8-triethyl-5-oxidanylidene-9,10-dihydro-8H-benzo[8]annulen-10-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(6Z)-6,7,8-triethyl-5-oxidanylidene-9,10-dihydro-8H-benzo[8]annulen-10-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(6Z)-6,7,8-triethyl-5-oxo-9,10-dihydro-8H-benzo[8]annulen-10-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(6Z)-6,7,8-triethyl-5-oxo-9,10-dihydro-8H-benzo[8]annulen-10-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(6Z)-6,7,8-triethyl-5-oxo-9,10-dihydro-8H-benzo[8]annulen-10-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(6Z)-6,7,8-triethyl-5-keto-9,10-dihydro-8H-benzocycloocten-10-yl]benzenesulfonamide Formula: C25H31NO3S MolecularWeight: 425.58354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2=CC=CC=C2C(=O)C(=C1CC)CC)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC/1CC(C2=CC=CC=C2C(=O)/C(=C1/CC)/CC)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H31NO3S/c1-5-18-16-24(26-30(28,29)19-14-12-17(4)13-15-19)22-10-8-9-11-23(22)25(27)21(7-3)20(18)6-2/h8-15,18,24,26H,5-7,16H2,1-4H3/b21-20-