N-[2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propylamino]-2-keto-ethyl]benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)CCCNC(=O)CNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)CCCNC(=O)CNC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H29N3O6S/c1-31-20-13-18-9-11-26(16-19(18)14-21(20)32-2)33(29,30)12-6-10-24-22(27)15-25-23(28)17-7-4-3-5-8-17/h3-5,7-8,13-14H,6,9-12,15-16H2,1-2H3,(H,24,27)(H,25,28)