N-[4-[(1-ethanoylindol-6-yl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[(1-ethanoylindol-6-yl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[(1-acetylindol-6-yl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(1-acetyl-6-indolyl)sulfonylamino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[(1-acetylindol-6-yl)sulfonylamino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[(1-acetylindol-6-yl)sulfonylamino]phenyl]-2,2-dimethyl-propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)N1C=CC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H23N3O4S/c1-14(25)24-12-11-15-5-10-18(13-19(15)24)29(27,28)23-17-8-6-16(7-9-17)22-20(26)21(2,3)4/h5-13,23H,1-4H3,(H,22,26)