N-(2-methyl-4-nitro-phenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: 2-[3-(4-methylbenzyl)sulfonylindol-1-yl]-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C25H23N3O5S/c1-17-7-9-19(10-8-17)16-34(32,33)24-14-27(23-6-4-3-5-21(23)24)15-25(29)26-22-12-11-20(28(30)31)13-18(22)2/h3-14H,15-16H2,1-2H3,(H,26,29)