3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide Traditional Name: N-(1-phenylethyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-3-25-17-9-11-18(12-10-17)26(23,24)20-14-13-19(22)21-15(2)16-7-5-4-6-8-16/h4-12,15,20H,3,13-14H2,1-2H3,(H,21,22)