2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(3-morpholinosulfonylphenyl)propionamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O5S/c1-18-14-19(2)16-22(15-18)32-13-8-26(4)20(3)24(28)25-21-6-5-7-23(17-21)33(29,30)27-9-11-31-12-10-27/h5-7,14-17,20H,8-13H2,1-4H3,(H,25,28)