(phenylmethyl) N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamate Openeye Name: benzyl N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamate CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamate Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)carbamic acid benzyl ester Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c26-23(29-17-18-8-3-1-4-9-18)24-20-14-13-19-10-7-15-25(22(19)16-20)30(27,28)21-11-5-2-6-12-21/h1-6,8-9,11-14,16H,7,10,15,17H2,(H,24,26)