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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea Openeye Name: 1-[(3-methoxyphenyl)methyl]-3-[1-(p-tolylsulfonyl)indolin-5-yl]urea CAS Name: 1-[(3-methoxyphenyl)methyl]-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]urea Traditional Name: 1-m-anisyl-3-(1-tosylindolin-5-yl)urea Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)NC(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)NC(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H25N3O4S/c1-17-6-9-22(10-7-17)32(29,30)27-13-12-19-15-20(8-11-23(19)27)26-24(28)25-16-18-4-3-5-21(14-18)31-2/h3-11,14-15H,12-13,16H2,1-2H3,(H2,25,26,28)