2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-18-3-7-20(8-4-18)30-16-11-24(2)17-22(26)23-19-5-9-21(10-6-19)31(27,28)25-12-14-29-15-13-25/h3-10H,11-17H2,1-2H3,(H,23,26)