(E)-N-methyl-3-[4-(methylsulfonylamino)phenyl]-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-[4-(methylsulfonylamino)phenyl]-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-isopropylphenyl)methyl]-3-[4-(methanesulfonamido)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-methyl-N-[(4-propan-2-ylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-methyl-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-isopropylbenzyl)-3-[4-(methanesulfonamido)phenyl]-N-methyl-acrylamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-16(2)19-10-5-18(6-11-19)15-23(3)21(24)14-9-17-7-12-20(13-8-17)22-27(4,25)26/h5-14,16,22H,15H2,1-4H3/b14-9+