2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[(E)-2-naphthalen-1-ylethenyl]ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[(E)-2-naphthalen-1-ylethenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-[(E)-2-(1-naphthyl)vinyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-[(E)-2-(1-naphthalenyl)ethenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-[(E)-2-naphthalen-1-ylethenyl]acetamide Traditional Name: 2-(N-besyl-2-ethoxy-anilino)-N-[(E)-2-(1-naphthyl)vinyl]acetamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC=CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)N/C=C/C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c1-2-34-27-18-9-8-17-26(27)30(35(32,33)24-14-4-3-5-15-24)21-28(31)29-20-19-23-13-10-12-22-11-6-7-16-25(22)23/h3-20H,2,21H2,1H3,(H,29,31)/b20-19+