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

Systemtic Name: N-(2-methoxyphenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[3-(m-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[3-(3-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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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)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H24N2O4S/c1-18-8-7-9-19(14-18)17-32(29,30)24-15-27(22-12-5-3-10-20(22)24)16-25(28)26-21-11-4-6-13-23(21)31-2/h3-15H,16-17H2,1-2H3,(H,26,28)