2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H33N3O5S/c1-5-32-22-10-7-20(8-11-22)17-26(4)19(3)24(28)25-21-9-6-18(2)23(16-21)33(29,30)27-12-14-31-15-13-27/h6-11,16,19H,5,12-15,17H2,1-4H3,(H,25,28)