2-[2-(dimethylsulfamoylamino)-2-phenyl-ethanoyl]-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide

Systemtic Name: 2-[2-(dimethylsulfamoylamino)-2-phenyl-ethanoyl]-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 6-benzyloxy-N-[2-(diisopropylamino)ethyl]-2-[2-(dimethylsulfamoylamino)-2-phenyl-acetyl]-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: 2-[2-(dimethylsulfamoylamino)-1-oxo-2-phenylethyl]-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: 2-[2-(dimethylsulfamoylamino)-2-phenylacetyl]-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 6-benzoxy-N-[2-(diisopropylamino)ethyl]-2-[2-(dimethylsulfamoylamino)-2-phenyl-acetyl]-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C35H47N5O5S MolecularWeight: 649.84318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)C(C3=CC=CC=C3)NS(=O)(=O)N(C)C)C=C(C=C2)OCC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)C(C3=CC=CC=C3)NS(=O)(=O)N(C)C)C=C(C=C2)OCC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C35H47N5O5S/c1-25(2)39(26(3)4)22-20-36-34(41)33-31-18-17-30(45-24-27-13-9-7-10-14-27)23-29(31)19-21-40(33)35(42)32(28-15-11-8-12-16-28)37-46(43,44)38(5)6/h7-18,23,25-26,32-33,37H,19-22,24H2,1-6H3,(H,36,41)