1-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-3-phenyl-urea Openeye Name: 1-[4-(indan-5-ylsulfonylamino)phenyl]-3-phenyl-urea CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-3-phenylurea IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-3-phenylurea Traditional Name: 1-[4-(indan-5-ylsulfonylamino)phenyl]-3-phenyl-urea Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c26-22(23-18-7-2-1-3-8-18)24-19-10-12-20(13-11-19)25-29(27,28)21-14-9-16-5-4-6-17(16)15-21/h1-3,7-15,25H,4-6H2,(H2,23,24,26)