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

Systemtic Name: 4-[2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-(p-tolylsulfonyl)indol-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-(3-tosylindol-1-yl)acetyl]amino]benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=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)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H21N3O4S/c1-16-6-12-19(13-7-16)32(30,31)22-14-27(21-5-3-2-4-20(21)22)15-23(28)26-18-10-8-17(9-11-18)24(25)29/h2-14H,15H2,1H3,(H2,25,29)(H,26,28)