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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)NCCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)NCCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c27-23(24-15-13-18-7-3-1-4-8-18)25-20-12-11-19-14-16-26(22(19)17-20)30(28,29)21-9-5-2-6-10-21/h1-12,17H,13-16H2,(H2,24,25,27)