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

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-morpholino-5-morpholinosulfonyl-benzamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-morpholin-4-yl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-morpholino-5-morpholinosulfonyl-benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C23H28ClN3O5S/c1-17(18-3-2-4-19(24)15-18)25-23(28)21-16-20(33(29,30)27-9-13-32-14-10-27)5-6-22(21)26-7-11-31-12-8-26/h2-6,15-17H,7-14H2,1H3,(H,25,28)/t17-/m0/s1