2-chloranyl-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]propanamide

Systemtic Name: 2-chloranyl-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]propanamide Openeye Name: 2-chloro-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]propanamide CAS Name: 2-chloro-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]propanamide IUPAC Name: 2-chloro-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]propanamide Traditional Name: 2-chloro-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]propionamide Formula: C15H21ClN2O4S MolecularWeight: 360.85624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)OC)Cl

Isomeric SMILES

CC(C(=O)NCCS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)OC)Cl

InChI

InChI=1S/C15H21ClN2O4S/c1-11(16)15(19)17-6-8-23(20,21)18-7-5-12-9-14(22-2)4-3-13(12)10-18/h3-4,9,11H,5-8,10H2,1-2H3,(H,17,19)