1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[1-(p-tolylsulfonyl)indolin-5-yl]urea CAS Name: 1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea IUPAC Name: 1-(4-methoxyphenyl)-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea Traditional Name: 1-(4-methoxyphenyl)-3-(1-tosylindolin-5-yl)urea Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)NC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)NC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O4S/c1-16-3-10-21(11-4-16)31(28,29)26-14-13-17-15-19(7-12-22(17)26)25-23(27)24-18-5-8-20(30-2)9-6-18/h3-12,15H,13-14H2,1-2H3,(H2,24,25,27)