2-[1-(4-chlorophenyl)ethyl-cyclopropyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-cyclopropyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethyl-cyclopropyl-amino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)ethyl-cyclopropylamino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-cyclopropylamino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)ethyl-cyclopropyl-amino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4CC4

InChI

InChI=1S/C23H28ClN3O4S/c1-17(18-2-4-19(24)5-3-18)27(21-8-9-21)16-23(28)25-20-6-10-22(11-7-20)32(29,30)26-12-14-31-15-13-26/h2-7,10-11,17,21H,8-9,12-16H2,1H3,(H,25,28)