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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H27N3O3S/c1-17-4-6-18(7-5-17)13-15-28(26,27)23-14-12-21(25)22-16-19-8-10-20(11-9-19)24(2)3/h4-11,13,15,23H,12,14,16H2,1-3H3,(H,22,25)/b15-13+