N-(2-hydroxyethyl)-2-[3-[(4-methylphenyl)sulfonylmethyl]-1-(phenylmethyl)indol-2-yl]ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[3-[(4-methylphenyl)sulfonylmethyl]-1-(phenylmethyl)indol-2-yl]ethanamide Openeye Name: 2-[1-benzyl-3-(p-tolylsulfonylmethyl)indol-2-yl]-N-(2-hydroxyethyl)acetamide CAS Name: N-(2-hydroxyethyl)-2-[3-[(4-methylphenyl)sulfonylmethyl]-1-(phenylmethyl)-2-indolyl]acetamide IUPAC Name: 2-[1-benzyl-3-[(4-methylphenyl)sulfonylmethyl]indol-2-yl]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[1-benzyl-3-(tosylmethyl)indol-2-yl]-N-(2-hydroxyethyl)acetamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)CC(=O)NCCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)CC(=O)NCCO

InChI

InChI=1S/C27H28N2O4S/c1-20-11-13-22(14-12-20)34(32,33)19-24-23-9-5-6-10-25(23)29(18-21-7-3-2-4-8-21)26(24)17-27(31)28-15-16-30/h2-14,30H,15-19H2,1H3,(H,28,31)