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

Systemtic Name: 3-bromanyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-(4-indolin-1-ylsulfonylphenyl)-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-(4-indolin-1-ylsulfonylphenyl)-4-isopropoxy-benzamide Formula: C24H23BrN2O4S MolecularWeight: 515.41942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Br

InChI

InChI=1S/C24H23BrN2O4S/c1-16(2)31-23-12-7-18(15-21(23)25)24(28)26-19-8-10-20(11-9-19)32(29,30)27-14-13-17-5-3-4-6-22(17)27/h3-12,15-16H,13-14H2,1-2H3,(H,26,28)