1-ethanoyl-N-(phenylmethyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(phenylmethyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-benzyl-N-isopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(phenylmethyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-benzyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-benzyl-N-isopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C21H26N2O3S/c1-16(2)23(15-18-8-5-4-6-9-18)27(25,26)20-11-12-21-19(14-20)10-7-13-22(21)17(3)24/h4-6,8-9,11-12,14,16H,7,10,13,15H2,1-3H3