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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide Traditional Name: N-(2-phenoxyethyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O5S/c1-2-25-17-8-10-18(11-9-17)27(23,24)21-13-12-19(22)20-14-15-26-16-6-4-3-5-7-16/h3-11,21H,2,12-15H2,1H3,(H,20,22)