N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Openeye Name: N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide CAS Name: N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide IUPAC Name: N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Traditional Name: N-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC2=C1CCCN2CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC2=C1CCCN2CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H25N3O3S/c1-28(26,27)22-19-9-4-10-20-18(19)8-5-12-23(20)15-21(25)24-13-11-16-6-2-3-7-17(16)14-24/h2-4,6-7,9-10,22H,5,8,11-15H2,1H3