N-cyclopropyl-2-[(4-methoxyphenyl)-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-methoxyphenyl)-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-(4-methoxy-N-[(E)-styryl]sulfonyl-anilino)acetamide CAS Name: N-cyclopropyl-2-(4-methoxy-N-[(E)-2-phenylethenyl]sulfonylanilino)acetamide IUPAC Name: N-cyclopropyl-2-(4-methoxy-N-[(E)-2-phenylethenyl]sulfonylanilino)acetamide Traditional Name: N-cyclopropyl-2-(4-methoxy-N-[(E)-styryl]sulfonyl-anilino)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c1-26-19-11-9-18(10-12-19)22(15-20(23)21-17-7-8-17)27(24,25)14-13-16-5-3-2-4-6-16/h2-6,9-14,17H,7-8,15H2,1H3,(H,21,23)/b14-13+