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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O3S/c1-23(2)20-11-9-19(10-12-20)17-24(3)21(25)13-15-22-28(26,27)16-14-18-7-5-4-6-8-18/h4-12,14,16,22H,13,15,17H2,1-3H3/b16-14+