N-(4-acetamidophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(4-acetamidophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4S/c1-15(23)21-17-7-9-18(10-8-17)22-19(24)11-13-20-27(25,26)14-12-16-5-3-2-4-6-16/h2-10,12,14,20H,11,13H2,1H3,(H,21,23)(H,22,24)/b14-12+