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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c21-19-8-6-16(7-9-19)14-20(24)22-11-3-13-27(25,26)23-12-10-17-4-1-2-5-18(17)15-23/h1-2,4-9H,3,10-15H2,(H,22,24)