N-(2,3-dimethylcyclohexyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H32N2O5S MolecularWeight: 424.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H32N2O5S/c1-15-5-4-6-18(16(15)2)22-21(24)14-17-7-8-19(27-3)20(13-17)29(25,26)23-9-11-28-12-10-23/h7-8,13,15-16,18H,4-6,9-12,14H2,1-3H3,(H,22,24)