2-[4-oxidanylidene-9-(phenylsulfonyl)-2,3-dihydro-1H-carbazol-2-yl]butanamide

Systemtic Name: 2-[4-oxidanylidene-9-(phenylsulfonyl)-2,3-dihydro-1H-carbazol-2-yl]butanamide Openeye Name: 2-[9-(benzenesulfonyl)-4-oxo-2,3-dihydro-1H-carbazol-2-yl]butanamide CAS Name: 2-[9-(benzenesulfonyl)-4-oxo-2,3-dihydro-1H-carbazol-2-yl]butanamide IUPAC Name: 2-[9-(benzenesulfonyl)-4-oxo-2,3-dihydro-1H-carbazol-2-yl]butanamide Traditional Name: 2-(9-besyl-4-keto-2,3-dihydro-1H-carbazol-2-yl)butyramide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC2=C(C(=O)C1)C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCC(C1CC2=C(C(=O)C1)C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H22N2O4S/c1-2-16(22(23)26)14-12-19-21(20(25)13-14)17-10-6-7-11-18(17)24(19)29(27,28)15-8-4-3-5-9-15/h3-11,14,16H,2,12-13H2,1H3,(H2,23,26)