N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O5S/c1-15(2)21(16-4-7-18(23)8-5-16)24-22(26)17-6-9-19(29-3)20(14-17)31(27,28)25-10-12-30-13-11-25/h4-9,14-15,21H,10-13H2,1-3H3,(H,24,26)