N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(3-besylindol-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O4S/c1-30-21-12-11-16(24)13-19(21)25-23(27)15-26-14-22(18-9-5-6-10-20(18)26)31(28,29)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,25,27)