2-[(2-chlorophenyl)methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-[(E)-styryl]sulfonyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-[(E)-styryl]sulfonyl-amino]-N-(2-methoxyethyl)acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN(CC1=CC=CC=C1Cl)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)CN(CC1=CC=CC=C1Cl)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O4S/c1-27-13-12-22-20(24)16-23(15-18-9-5-6-10-19(18)21)28(25,26)14-11-17-7-3-2-4-8-17/h2-11,14H,12-13,15-16H2,1H3,(H,22,24)/b14-11+