1-(3,4-dimethylphenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]urea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]urea Openeye Name: 1-[1-(benzenesulfonyl)indolin-5-yl]-3-(3,4-dimethylphenyl)urea CAS Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-3-(3,4-dimethylphenyl)urea IUPAC Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-3-(3,4-dimethylphenyl)urea Traditional Name: 1-(1-besylindolin-5-yl)-3-(3,4-dimethylphenyl)urea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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