2-[cyclohexyl(methyl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCCCC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCCCC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H31N3O4S/c1-16-8-9-17(14-19(16)28(25,26)23-10-12-27-13-11-23)21-20(24)15-22(2)18-6-4-3-5-7-18/h8-9,14,18H,3-7,10-13,15H2,1-2H3,(H,21,24)