2,2-dimethyl-N-[3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]phenyl]propanamide Traditional Name: N-[3-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]phenyl]-2,2-dimethyl-propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C20H23N3O4S/c1-20(2,3)19(25)21-14-6-5-7-15(12-14)22-28(26,27)16-8-9-17-13(10-16)11-18(24)23(17)4/h5-10,12,22H,11H2,1-4H3,(H,21,25)