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

Systemtic Name: 4-[2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetyl]amino]benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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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)N

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)N

InChI

InChI=1S/C25H23N3O4S/c1-17-6-8-18(9-7-17)16-33(31,32)23-14-28(22-5-3-2-4-21(22)23)15-24(29)27-20-12-10-19(11-13-20)25(26)30/h2-14H,15-16H2,1H3,(H2,26,30)(H,27,29)