3-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-N-(4-morpholinophenyl)propanamide CAS Name: 3-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[4-(2,6-dimethylmorpholino)sulfonylpiperazino]-N-(4-morpholinophenyl)propionamide Formula: C23H37N5O5S MolecularWeight: 495.63538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H37N5O5S/c1-19-17-28(18-20(2)33-19)34(30,31)27-11-9-25(10-12-27)8-7-23(29)24-21-3-5-22(6-4-21)26-13-15-32-16-14-26/h3-6,19-20H,7-18H2,1-2H3,(H,24,29)