N-(2-methyl-4-nitro-phenyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O5S/c1-17-13-19(27(29)30)11-12-21(17)25-24(28)15-26-14-23(20-9-5-6-10-22(20)26)33(31,32)16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,25,28)