N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(4-phenylpiperazino)acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H30N4O4S/c1-19-7-8-20(17-22(19)32(29,30)27-13-15-31-16-14-27)24-23(28)18-25-9-11-26(12-10-25)21-5-3-2-4-6-21/h2-8,17H,9-16,18H2,1H3,(H,24,28)