N-(4-bromophenyl)-3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(4-bromophenyl)-3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(4-bromophenyl)propanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-bromophenyl)propanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-bromophenyl)propanamide Traditional Name: 3-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(4-bromophenyl)propionamide Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O4S/c1-13-11-15-12-18(7-8-19(15)23(13)14(2)24)28(26,27)10-9-20(25)22-17-5-3-16(21)4-6-17/h3-8,12-13H,9-11H2,1-2H3,(H,22,25)