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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]urea Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-3-indan-5-yl-urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]urea Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-3-indan-5-yl-urea Formula: C25H25N3O3S MolecularWeight: 447.5493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H25N3O3S/c29-25(27-23-9-8-18-6-3-7-20(18)16-23)26-22-10-12-24(13-11-22)32(30,31)28-15-14-19-4-1-2-5-21(19)17-28/h1-2,4-5,8-13,16H,3,6-7,14-15,17H2,(H2,26,27,29)