N-[4-bromanyl-5-methoxy-2-[1-(phenylsulfonyl)indol-2-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[4-bromanyl-5-methoxy-2-[1-(phenylsulfonyl)indol-2-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-[1-(benzenesulfonyl)indole-2-carbonyl]-4-bromo-5-methoxy-phenyl]acetamide CAS Name: N-[2-[[1-(benzenesulfonyl)-2-indolyl]-oxomethyl]-4-bromo-5-methoxyphenyl]acetamide IUPAC Name: N-[2-[1-(benzenesulfonyl)indole-2-carbonyl]-4-bromo-5-methoxyphenyl]acetamide Traditional Name: N-[2-(1-besylindole-2-carbonyl)-4-bromo-5-methoxy-phenyl]acetamide Formula: C24H19BrN2O5S MolecularWeight: 527.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)Br)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)Br)OC

InChI

InChI=1S/C24H19BrN2O5S/c1-15(28)26-20-14-23(32-2)19(25)13-18(20)24(29)22-12-16-8-6-7-11-21(16)27(22)33(30,31)17-9-4-3-5-10-17/h3-14H,1-2H3,(H,26,28)