3-(4-morpholin-4-ylsulfonylphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-benzyl-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c23-20(21-16-18-4-2-1-3-5-18)11-8-17-6-9-19(10-7-17)27(24,25)22-12-14-26-15-13-22/h1-11H,12-16H2,(H,21,23)