1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propan-1-one Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H28N4O4S/c1-26-22-7-6-20(33(30,31)28-12-14-32-15-13-28)16-21(22)25-23(26)8-9-24(29)27-11-10-18-4-2-3-5-19(18)17-27/h2-7,16H,8-15,17H2,1H3