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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-benzenesulfonamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-benzenesulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S2/c1-24(17-19-7-3-2-4-8-19)30(26,27)22-11-13-23(14-12-22)31(28,29)25-16-15-20-9-5-6-10-21(20)18-25/h2-14H,15-18H2,1H3