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

Systemtic Name: N-(2,5-dimethylphenyl)-3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]propanamide Openeye Name: N-(2,5-dimethylphenyl)-3-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-propanamide CAS Name: N-(2,5-dimethylphenyl)-3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide IUPAC Name: N-(2,5-dimethylphenyl)-3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide Traditional Name: N-(2,5-dimethylphenyl)-3-(2-keto-1-methyl-indolin-5-yl)sulfonyl-propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C20H22N2O4S/c1-13-4-5-14(2)17(10-13)21-19(23)8-9-27(25,26)16-6-7-18-15(11-16)12-20(24)22(18)3/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,23)