3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-5-morpholin-4-ylsulfonyl-1-benzofuran-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-5-morpholin-4-ylsulfonyl-1-benzofuran-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-5-morpholinosulfonyl-benzofuran-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methyl-5-(4-morpholinylsulfonyl)-2-benzofuranyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-5-morpholin-4-ylsulfonyl-1-benzofuran-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-5-morpholinosulfonyl-benzofuran-2-yl)methanone Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H24N2O5S/c1-16-20-14-19(31(27,28)25-10-12-29-13-11-25)6-7-21(20)30-22(16)23(26)24-9-8-17-4-2-3-5-18(17)15-24/h2-7,14H,8-13,15H2,1H3