(E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(1-azepanylsulfonyl)phenyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[(2-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-methyl-N-o-anisyl-acrylamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C24H30N2O4S/c1-25(19-21-9-5-6-10-23(21)30-2)24(27)16-13-20-11-14-22(15-12-20)31(28,29)26-17-7-3-4-8-18-26/h5-6,9-16H,3-4,7-8,17-19H2,1-2H3/b16-13+