2-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopropyl-(2,4-dimethoxybenzyl)amino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4CC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4CC4)OC

InChI

InChI=1S/C24H31N3O6S/c1-31-21-8-3-18(23(15-21)32-2)16-26(20-6-7-20)17-24(28)25-19-4-9-22(10-5-19)34(29,30)27-11-13-33-14-12-27/h3-5,8-10,15,20H,6-7,11-14,16-17H2,1-2H3,(H,25,28)