(E)-N-(1,2-diphenylethyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,2-diphenylethyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,2-diphenylethyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(1,2-diphenylethyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(1,2-diphenylethyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(1,2-diphenylethyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4S/c30-27(28-26(24-9-5-2-6-10-24)21-23-7-3-1-4-8-23)16-13-22-11-14-25(15-12-22)34(31,32)29-17-19-33-20-18-29/h1-16,26H,17-21H2,(H,28,30)/b16-13+