N-(4-bromanyl-3-methyl-phenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-(3-besylindol-1-yl)-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C23H19BrN2O3S MolecularWeight: 483.37756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H19BrN2O3S/c1-16-13-17(11-12-20(16)24)25-23(27)15-26-14-22(19-9-5-6-10-21(19)26)30(28,29)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,25,27)