4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-ethyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-ethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-ethyl-benzenesulfonamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-ethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-ethylbenzenesulfonamide Traditional Name: N-benzyl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-ethyl-benzenesulfonamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

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