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

Systemtic Name: N-(2-hydroxyethyl)-3-(4-morpholin-4-ylsulfonylphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: N-(2-hydroxyethyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)N(CCO)CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)N(CCO)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O5S/c25-15-12-23(18-20-4-2-1-3-5-20)22(26)11-8-19-6-9-21(10-7-19)30(27,28)24-13-16-29-17-14-24/h1-11,25H,12-18H2