1-(2-ethylphenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]urea

Systemtic Name: 1-(2-ethylphenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]urea Openeye Name: 1-[1-(benzenesulfonyl)indolin-5-yl]-3-(2-ethylphenyl)urea CAS Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-3-(2-ethylphenyl)urea IUPAC Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-3-(2-ethylphenyl)urea Traditional Name: 1-(1-besylindolin-5-yl)-3-(2-ethylphenyl)urea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-2-17-8-6-7-11-21(17)25-23(27)24-19-12-13-22-18(16-19)14-15-26(22)30(28,29)20-9-4-3-5-10-20/h3-13,16H,2,14-15H2,1H3,(H2,24,25,27)