2-[(2-methoxyphenyl)-(2-phenylethenylsulfonyl)amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(2-phenylethenylsulfonyl)amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-methoxy-N-styrylsulfonyl-anilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-[2-methoxy-N-(2-phenylethenylsulfonyl)anilino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[2-methoxy-N-(2-phenylethenylsulfonyl)anilino]-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-methoxy-N-styrylsulfonyl-anilino)-N-(3-phenylpropyl)acetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4S/c1-32-25-17-9-8-16-24(25)28(33(30,31)20-18-23-13-6-3-7-14-23)21-26(29)27-19-10-15-22-11-4-2-5-12-22/h2-9,11-14,16-18,20H,10,15,19,21H2,1H3,(H,27,29)