3-bromanyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-(4-indolin-1-ylsulfonylphenyl)-4-methyl-benzamide CAS Name: 3-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-methylbenzamide Traditional Name: 3-bromo-N-(4-indolin-1-ylsulfonylphenyl)-4-methyl-benzamide Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Br

InChI

InChI=1S/C22H19BrN2O3S/c1-15-6-7-17(14-20(15)23)22(26)24-18-8-10-19(11-9-18)29(27,28)25-13-12-16-4-2-3-5-21(16)25/h2-11,14H,12-13H2,1H3,(H,24,26)