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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N(C)CCOC2=CC=CC=C2C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N(C)CCOC2=CC=CC=C2C)S(=O)(=O)N3CCOCC3

InChI

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