N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-cyclopropyl-N-(2,4-dimethoxybenzyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)CCNS(=O)(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)CCNS(=O)(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C23H28N2O5S/c1-29-21-11-8-19(22(16-21)30-2)17-25(20-9-10-20)23(26)12-14-24-31(27,28)15-13-18-6-4-3-5-7-18/h3-8,11,13,15-16,20,24H,9-10,12,14,17H2,1-2H3/b15-13+