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

Systemtic Name: ethyl 2-[4-[[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]carbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[1-(benzenesulfonyl)indolin-5-yl]carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[[[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]amino]-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[(1-besylindolin-5-yl)carbamoylamino]phenyl]acetic acid ethyl ester Formula: C25H25N3O5S MolecularWeight: 479.5481

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5S/c1-2-33-24(29)16-18-8-10-20(11-9-18)26-25(30)27-21-12-13-23-19(17-21)14-15-28(23)34(31,32)22-6-4-3-5-7-22/h3-13,17H,2,14-16H2,1H3,(H2,26,27,30)