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

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H31N3O5S/c1-3-14-32-22-8-4-21(5-9-22)18-26(2)19-24(28)25-17-20-6-10-23(11-7-20)33(29,30)27-12-15-31-16-13-27/h3-11H,1,12-19H2,2H3,(H,25,28)