3-[(4-ethoxyphenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: N-m-anisyl-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)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H24N2O5S/c1-3-26-16-7-9-18(10-8-16)27(23,24)21-12-11-19(22)20-14-15-5-4-6-17(13-15)25-2/h4-10,13,21H,3,11-12,14H2,1-2H3,(H,20,22)