2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(C2=CC=C(C=C2)Cl)C(C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(C2=CC=C(C=C2)Cl)C(C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H30ClN3O4S/c1-16(2)23(18-5-7-19(24)8-6-18)25-15-22(28)26-20-9-4-17(3)21(14-20)32(29,30)27-10-12-31-13-11-27/h4-9,14,16,23,25H,10-13,15H2,1-3H3,(H,26,28)