N-[4-(1-adamantyl)phenyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-methyl-5-morpholinosulfonyl-benzamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H34N2O4S/c1-19-2-7-25(35(32,33)30-8-10-34-11-9-30)15-26(19)27(31)29-24-5-3-23(4-6-24)28-16-20-12-21(17-28)14-22(13-20)18-28/h2-7,15,20-22H,8-14,16-18H2,1H3,(H,29,31)