N-[(1R)-1-(3-chlorophenyl)ethyl]-5-(diethylsulfamoyl)-2-morpholin-4-yl-benzamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-5-(diethylsulfamoyl)-2-morpholin-4-yl-benzamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-5-(diethylsulfamoyl)-2-morpholino-benzamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-5-(diethylsulfamoyl)-2-(4-morpholinyl)benzamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-5-(diethylsulfamoyl)-2-morpholin-4-ylbenzamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-5-(diethylsulfamoyl)-2-morpholino-benzamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)N[C@H](C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H30ClN3O4S/c1-4-27(5-2)32(29,30)20-9-10-22(26-11-13-31-14-12-26)21(16-20)23(28)25-17(3)18-7-6-8-19(24)15-18/h6-10,15-17H,4-5,11-14H2,1-3H3,(H,25,28)/t17-/m1/s1