N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-(methylsulfonylamino)benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-(methylsulfonylamino)benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-(methanesulfonamido)benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-(methanesulfonamido)benzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-(methanesulfonamido)benzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-(methanesulfonamido)benzenesulfonamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H23N3O4S2/c1-26(22,23)20-17-6-8-18(9-7-17)27(24,25)19-11-13-21-12-10-15-4-2-3-5-16(15)14-21/h2-9,19-20H,10-14H2,1H3