N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-4-propyl-benzenesulfonamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-4-propyl-benzenesulfonamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-4-propylbenzenesulfonamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-4-propylbenzenesulfonamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-4-propyl-benzenesulfonamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H26N2O4S2/c1-2-5-19-8-12-23(13-9-19)31(27,28)25-22-10-14-24(15-11-22)32(29,30)26-17-16-20-6-3-4-7-21(20)18-26/h3-4,6-15,25H,2,5,16-18H2,1H3