N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H26N4O4S/c29-22(25-24-27-26-23(32-24)19-7-2-1-3-8-19)18-10-12-21(13-11-18)33(30,31)28-15-14-17-6-4-5-9-20(17)16-28/h4-6,9-13,19H,1-3,7-8,14-16H2,(H,25,27,29)