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

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-[2-(diethylamino)-4-morpholin-4-ylsulfonyl-phenyl]ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-[2-(diethylamino)-4-morpholinosulfonyl-phenyl]acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-[2-(diethylamino)-4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-[2-(diethylamino)-4-morpholin-4-ylsulfonylphenyl]acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-[2-(diethylamino)-4-morpholinosulfonyl-phenyl]acetamide Formula: C23H38N4O4S MolecularWeight: 466.63722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(C)C3CCCCC3

Isomeric SMILES

CCN(CC)C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(C)C3CCCCC3

InChI

InChI=1S/C23H38N4O4S/c1-4-26(5-2)22-17-20(32(29,30)27-13-15-31-16-14-27)11-12-21(22)24-23(28)18-25(3)19-9-7-6-8-10-19/h11-12,17,19H,4-10,13-16,18H2,1-3H3,(H,24,28)