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

Systemtic Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-phenoxy-propanamide Openeye Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-phenoxy-propanamide CAS Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-phenoxypropanamide IUPAC Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-phenoxypropanamide Traditional Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-phenoxy-propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCCS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O5S/c1-17(29-20-7-4-3-5-8-20)22(25)23-12-6-14-30(26,27)24-13-11-18-15-21(28-2)10-9-19(18)16-24/h3-5,7-10,15,17H,6,11-14,16H2,1-2H3,(H,23,25)