ethyl 2-[4-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]carbamoylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]carbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[1-(p-tolylsulfonyl)indolin-5-yl]carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]amino]-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[(1-tosylindolin-5-yl)carbamoylamino]phenyl]acetic acid ethyl ester Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H27N3O5S/c1-3-34-25(30)16-19-6-8-21(9-7-19)27-26(31)28-22-10-13-24-20(17-22)14-15-29(24)35(32,33)23-11-4-18(2)5-12-23/h4-13,17H,3,14-16H2,1-2H3,(H2,27,28,31)