N-[2-[1-(4-methylphenyl)sulfonyl-5-oxidanyl-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-(4-methylphenyl)sulfonyl-5-oxidanyl-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-hydroxy-1-(p-tolylsulfonyl)indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-hydroxy-1-(4-methylphenyl)sulfonyl-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[5-hydroxy-1-(4-methylphenyl)sulfonylindol-3-yl]ethyl]acetamide Traditional Name: N-[2-(5-hydroxy-1-tosyl-indol-3-yl)ethyl]acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)O)CCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)O)CCNC(=O)C

InChI

InChI=1S/C19H20N2O4S/c1-13-3-6-17(7-4-13)26(24,25)21-12-15(9-10-20-14(2)22)18-11-16(23)5-8-19(18)21/h3-8,11-12,23H,9-10H2,1-2H3,(H,20,22)