methyl 4-[2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetyl]amino]benzoic acid methyl ester Formula: C26H24N2O5S MolecularWeight: 476.54416

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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=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C26H24N2O5S/c1-18-7-9-19(10-8-18)17-34(31,32)24-15-28(23-6-4-3-5-22(23)24)16-25(29)27-21-13-11-20(12-14-21)26(30)33-2/h3-15H,16-17H2,1-2H3,(H,27,29)