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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-methyl-N-p-phenetylsulfonyl-anilino)-N-(3-phenylpropyl)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-3-32-24-15-17-25(18-16-24)33(30,31)28(23-13-11-21(2)12-14-23)20-26(29)27-19-7-10-22-8-5-4-6-9-22/h4-6,8-9,11-18H,3,7,10,19-20H2,1-2H3,(H,27,29)