N-[(2S)-2-(3-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-2-(3-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[(2S)-2-(3-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N-methyl-benzenesulfonamide CAS Name: N-[(2S)-2-(3-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[(2S)-2-(3-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N-methylbenzenesulfonamide Traditional Name: N-[(2S)-2-(3-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N-methyl-benzenesulfonamide Formula: C26H29ClN2O2S MolecularWeight: 469.03866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC2=CC=CC=C2C1)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C[C@@H](CCN1CCC2=CC=CC=C2C1)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29ClN2O2S/c1-28(32(30,31)26-12-3-2-4-13-26)19-24(22-10-7-11-25(27)18-22)15-17-29-16-14-21-8-5-6-9-23(21)20-29/h2-13,18,24H,14-17,19-20H2,1H3/t24-/m1/s1