2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-phenylpropyl)acetamide Traditional Name: N-(3-phenylpropyl)-2-(p-phenetylsulfonylamino)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4S/c1-2-25-17-10-12-18(13-11-17)26(23,24)21-15-19(22)20-14-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-13,21H,2,6,9,14-15H2,1H3,(H,20,22)