3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-phenylpropyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-phenylpropyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-phenylpropyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-phenylpropyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-phenylpropyl)benzamide Traditional Name: N-(3-phenylpropyl)-3-(p-phenetylsulfonylamino)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-2-30-22-13-15-23(16-14-22)31(28,29)26-21-12-6-11-20(18-21)24(27)25-17-7-10-19-8-4-3-5-9-19/h3-6,8-9,11-16,18,26H,2,7,10,17H2,1H3,(H,25,27)