3-[(4-ethoxyphenyl)sulfonylamino]-N-(6-methylheptan-2-yl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(6-methylheptan-2-yl)propanamide Openeye Name: N-(1,5-dimethylhexyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(6-methylheptan-2-yl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(6-methylheptan-2-yl)propanamide Traditional Name: N-(1,5-dimethylhexyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C19H32N2O4S MolecularWeight: 384.53338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O4S/c1-5-25-17-9-11-18(12-10-17)26(23,24)20-14-13-19(22)21-16(4)8-6-7-15(2)3/h9-12,15-16,20H,5-8,13-14H2,1-4H3,(H,21,22)