2-[(4aR,9aS)-9-(phenylsulfonyl)-4,9a-dihydro-1H-carbazol-4a-yl]-N,N-diethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[(4aR,9aS)-9-(phenylsulfonyl)-4,9a-dihydro-1H-carbazol-4a-yl]-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[(4aR,9aS)-9-(benzenesulfonyl)-4,9a-dihydro-1H-carbazol-4a-yl]-N,N-diethyl-2-oxo-acetamide CAS Name: 2-[(4aR,9aS)-9-(benzenesulfonyl)-4,9a-dihydro-1H-carbazol-4a-yl]-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-[(4aR,9aS)-9-(benzenesulfonyl)-4,9a-dihydro-1H-carbazol-4a-yl]-N,N-diethyl-2-oxoacetamide Traditional Name: 2-[(4aR,9aS)-9-besyl-4,9a-dihydro-1H-carbazol-4a-yl]-N,N-diethyl-2-keto-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C12CC=CCC1N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C(=O)[C@@]12CC=CC[C@@H]1N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4S/c1-3-25(4-2)23(28)22(27)24-17-11-10-16-21(24)26(20-15-9-8-14-19(20)24)31(29,30)18-12-6-5-7-13-18/h5-15,21H,3-4,16-17H2,1-2H3/t21-,24+/m0/s1