2-[(4aR,9aS)-3-methyl-9-(phenylsulfonyl)-4,9a-dihydro-1H-carbazol-4a-yl]-N,N-diethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[(4aR,9aS)-3-methyl-9-(phenylsulfonyl)-4,9a-dihydro-1H-carbazol-4a-yl]-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[(4aR,9aS)-9-(benzenesulfonyl)-3-methyl-4,9a-dihydro-1H-carbazol-4a-yl]-N,N-diethyl-2-oxo-acetamide CAS Name: 2-[(4aR,9aS)-9-(benzenesulfonyl)-3-methyl-4,9a-dihydro-1H-carbazol-4a-yl]-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-[(4aR,9aS)-9-(benzenesulfonyl)-3-methyl-4,9a-dihydro-1H-carbazol-4a-yl]-N,N-diethyl-2-oxoacetamide Traditional Name: 2-[(4aR,9aS)-9-besyl-3-methyl-4,9a-dihydro-1H-carbazol-4a-yl]-N,N-diethyl-2-keto-acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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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)C

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)C

InChI

InChI=1S/C25H28N2O4S/c1-4-26(5-2)24(29)23(28)25-17-18(3)15-16-22(25)27(21-14-10-9-13-20(21)25)32(30,31)19-11-7-6-8-12-19/h6-15,22H,4-5,16-17H2,1-3H3/t22-,25+/m0/s1