N-(1-azanyl-6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide

Systemtic Name: N-(1-azanyl-6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Openeye Name: N-(1-amino-6-phenoxy-indan-5-yl)methanesulfonamide CAS Name: N-(1-amino-6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide IUPAC Name: N-(1-amino-6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Traditional Name: N-(1-amino-6-phenoxy-indan-5-yl)methanesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(CCC2=C1)N)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(CCC2=C1)N)OC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O3S/c1-22(19,20)18-15-9-11-7-8-14(17)13(11)10-16(15)21-12-5-3-2-4-6-12/h2-6,9-10,14,18H,7-8,17H2,1H3