2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O5S/c1-3-14-31-21-8-4-19(5-9-21)17-25(2)18-23(27)24-20-6-10-22(11-7-20)32(28,29)26-12-15-30-16-13-26/h3-11H,1,12-18H2,2H3,(H,24,27)