N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-4-morpholinosulfonyl-benzamide Formula: C23H29N3O6S2 MolecularWeight: 507.62286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)CCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O6S2/c27-23(20-6-8-22(9-7-20)34(30,31)25-13-15-32-16-14-25)24-11-3-17-33(28,29)26-12-10-19-4-1-2-5-21(19)18-26/h1-2,4-9H,3,10-18H2,(H,24,27)