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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCNC(=O)CC3=CC=CC=C3Cl

InChI

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