N-(2-methoxyethyl)-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[3-(m-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[3-[(3-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[3-(3-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCOC

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCOC

InChI

InChI=1S/C21H24N2O4S/c1-16-6-5-7-17(12-16)15-28(25,26)20-13-23(14-21(24)22-10-11-27-2)19-9-4-3-8-18(19)20/h3-9,12-13H,10-11,14-15H2,1-2H3,(H,22,24)