2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[1-(2-methoxyphenyl)ethyl-methylamino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)ethyl-methylamino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H29N3O5S/c1-17(20-6-4-5-7-21(20)29-3)24(2)16-22(26)23-18-8-10-19(11-9-18)31(27,28)25-12-14-30-15-13-25/h4-11,17H,12-16H2,1-3H3,(H,23,26)