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

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-(3-phenylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(3-phenylpropyl)acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-(3-phenylpropyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-2-31-23-17-15-22(16-18-23)27(32(29,30)24-13-7-4-8-14-24)20-25(28)26-19-9-12-21-10-5-3-6-11-21/h3-8,10-11,13-18H,2,9,12,19-20H2,1H3,(H,26,28)