1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-(4-methyl-3-morpholinosulfonyl-anilino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methyl-3-morpholin-4-ylsulfonylanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(4-methyl-3-morpholinosulfonyl-anilino)ethanone Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H25N3O4S/c1-16-6-7-18(14-20(16)29(26,27)23-10-12-28-13-11-23)22-15-21(25)24-9-8-17-4-2-3-5-19(17)24/h2-7,14,22H,8-13,15H2,1H3