1-(2-methoxy-5-methyl-phenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]urea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]urea Openeye Name: 1-[1-(benzenesulfonyl)indolin-5-yl]-3-(2-methoxy-5-methyl-phenyl)urea CAS Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-3-(2-methoxy-5-methylphenyl)urea IUPAC Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-3-(2-methoxy-5-methylphenyl)urea Traditional Name: 1-(1-besylindolin-5-yl)-3-(2-methoxy-5-methyl-phenyl)urea Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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