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

Systemtic Name: 2-[cyclopropyl(2-methylpropyl)amino]-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[cyclopropyl(isobutyl)amino]-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[cyclopropyl(2-methylpropyl)amino]-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl(2-methylpropyl)amino]-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopropyl(isobutyl)amino]-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(CC(C)C)C3CC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(CC(C)C)C3CC3

InChI

InChI=1S/C21H33N3O5S/c1-4-29-20-8-7-18(30(26,27)24-9-11-28-12-10-24)13-19(20)22-21(25)15-23(14-16(2)3)17-5-6-17/h7-8,13,16-17H,4-6,9-12,14-15H2,1-3H3,(H,22,25)