2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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