3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-methylhexan-2-yl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-methylhexan-2-yl)propanamide Openeye Name: N-(1,4-dimethylpentyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-methylhexan-2-yl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-methylhexan-2-yl)propanamide Traditional Name: N-(1,4-dimethylpentyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C18H30N2O4S MolecularWeight: 370.5068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O4S/c1-5-24-16-8-10-17(11-9-16)25(22,23)19-13-12-18(21)20-15(4)7-6-14(2)3/h8-11,14-15,19H,5-7,12-13H2,1-4H3,(H,20,21)