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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(4-acetamidobenzyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-16(24)23-19-9-7-18(8-10-19)15-21-20(25)11-13-22-28(26,27)14-12-17-5-3-2-4-6-17/h2-10,12,14,22H,11,13,15H2,1H3,(H,21,25)(H,23,24)/b14-12+