3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: 3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-benzyl-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H24N2O5S/c1-27-19-9-7-17(8-10-21(24)22-16-18-5-3-2-4-6-18)15-20(19)29(25,26)23-11-13-28-14-12-23/h2-10,15H,11-14,16H2,1H3,(H,22,24)