(E)-N-(diphenylmethyl)-N-methyl-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(diphenylmethyl)-N-methyl-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-N-methyl-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(diphenylmethyl)-N-methyl-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-benzhydryl-N-methyl-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-N-methyl-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C27H28N2O4S/c1-28(27(23-8-4-2-5-9-23)24-10-6-3-7-11-24)26(30)17-14-22-12-15-25(16-13-22)34(31,32)29-18-20-33-21-19-29/h2-17,27H,18-21H2,1H3/b17-14+