N-(1-adamantyl)-4-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1-adamantyl)-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1-adamantyl)-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-(1-adamantyl)-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1-adamantyl)-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1-adamantyl)-4-methyl-3-morpholinosulfonyl-benzamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C22H30N2O4S/c1-15-2-3-19(11-20(15)29(26,27)24-4-6-28-7-5-24)21(25)23-22-12-16-8-17(13-22)10-18(9-16)14-22/h2-3,11,16-18H,4-10,12-14H2,1H3,(H,23,25)