3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C(C)C

InChI

InChI=1S/C16H26N2O4S/c1-5-22-14-6-8-15(9-7-14)23(20,21)17-11-10-16(19)18-13(4)12(2)3/h6-9,12-13,17H,5,10-11H2,1-4H3,(H,18,19)