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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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