N-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[(1-acetylindolin-5-yl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[(1-acetylindolin-5-yl)sulfonylamino]phenyl]-2,2-dimethyl-propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H25N3O4S/c1-14(25)24-12-11-15-13-18(9-10-19(15)24)29(27,28)23-17-7-5-16(6-8-17)22-20(26)21(2,3)4/h5-10,13,23H,11-12H2,1-4H3,(H,22,26)