3-ethyl-N,7,7-trimethyl-5-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name: 3-ethyl-N,7,7-trimethyl-5-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: 3-ethyl-N,7,7-trimethyl-5-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: 3-ethyl-N,7,7-trimethyl-5-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: 3-ethyl-N,7,7-trimethyl-5-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: 3-ethyl-5-keto-N,7,7-trimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)N(C)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)N(C)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O3S/c1-5-19-11-21-22(29-23-13-27(2,3)14-24(32)26(21)23)12-25(19)35(33,34)30(4)16-18-15-28-31(17-18)20-9-7-6-8-10-20/h6-12,15,17,29H,5,13-14,16H2,1-4H3