2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(CC3=CC=C(C=C3)C)C4CC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(CC3=CC=C(C=C3)C)C4CC4

InChI

InChI=1S/C25H33N3O5S/c1-3-33-24-11-10-22(34(30,31)28-12-14-32-15-13-28)16-23(24)26-25(29)18-27(21-8-9-21)17-20-6-4-19(2)5-7-20/h4-7,10-11,16,21H,3,8-9,12-15,17-18H2,1-2H3,(H,26,29)