N-(1-adamantylmethyl)-2,3-dimethoxy-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-2,3-dimethoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1-adamantylmethyl)-2,3-dimethoxy-5-morpholinosulfonyl-benzamide CAS Name: N-(1-adamantylmethyl)-2,3-dimethoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-2,3-dimethoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1-adamantylmethyl)-2,3-dimethoxy-5-morpholinosulfonyl-benzamide Formula: C24H34N2O6S MolecularWeight: 478.60156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)S(=O)(=O)N2CCOCC2)C(=O)NCC34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)S(=O)(=O)N2CCOCC2)C(=O)NCC34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C24H34N2O6S/c1-30-21-11-19(33(28,29)26-3-5-32-6-4-26)10-20(22(21)31-2)23(27)25-15-24-12-16-7-17(13-24)9-18(8-16)14-24/h10-11,16-18H,3-9,12-15H2,1-2H3,(H,25,27)