N-(1-adamantylmethyl)-4-methoxy-N-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-methoxy-N-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1-adamantylmethyl)-4-methoxy-N-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-(1-adamantylmethyl)-4-methoxy-N-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-4-methoxy-N-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1-adamantylmethyl)-4-methoxy-N-methyl-3-morpholinosulfonyl-benzamide Formula: C24H34N2O5S MolecularWeight: 462.60216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H34N2O5S/c1-25(16-24-13-17-9-18(14-24)11-19(10-17)15-24)23(27)20-3-4-21(30-2)22(12-20)32(28,29)26-5-7-31-8-6-26/h3-4,12,17-19H,5-11,13-16H2,1-2H3