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

Systemtic Name: N-(1-adamantylmethyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1-adamantylmethyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(1-adamantylmethyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1-adamantylmethyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H32N2O5S/c1-29-20-3-2-19(11-21(20)31(27,28)25-4-6-30-7-5-25)22(26)24-15-23-12-16-8-17(13-23)10-18(9-16)14-23/h2-3,11,16-18H,4-10,12-15H2,1H3,(H,24,26)