N-(3,4-dimethylphenyl)-3-[(1-ethyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-[(1-ethyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(1-ethyl-2-oxo-indolin-5-yl)sulfonyl-propanamide CAS Name: N-(3,4-dimethylphenyl)-3-[(1-ethyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[(1-ethyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(1-ethyl-2-keto-indolin-5-yl)sulfonyl-propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H24N2O4S/c1-4-23-19-8-7-18(12-16(19)13-21(23)25)28(26,27)10-9-20(24)22-17-6-5-14(2)15(3)11-17/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,22,24)