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

Systemtic Name: N-[3-[(1-ethanoylindol-5-yl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[(1-acetylindol-5-yl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(1-acetyl-5-indolyl)sulfonylamino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[(1-acetylindol-5-yl)sulfonylamino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[(1-acetylindol-5-yl)sulfonylamino]phenyl]-2,2-dimethyl-propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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