1-(4-ethylphenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-6-yl]urea

Systemtic Name: 1-(4-ethylphenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-6-yl]urea Openeye Name: 1-[1-(benzenesulfonyl)indolin-6-yl]-3-(4-ethylphenyl)urea CAS Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-6-yl]-3-(4-ethylphenyl)urea IUPAC Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-6-yl]-3-(4-ethylphenyl)urea Traditional Name: 1-(1-besylindolin-6-yl)-3-(4-ethylphenyl)urea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

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