(4-ethylphenyl)-[4-(3-morpholin-4-ylsulfonylphenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (4-ethylphenyl)-[4-(3-morpholin-4-ylsulfonylphenyl)carbonylpiperazin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[4-(3-morpholinosulfonylbenzoyl)piperazin-1-yl]methanone CAS Name: (4-ethylphenyl)-[4-[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-ethylphenyl)-[4-(3-morpholin-4-ylsulfonylbenzoyl)piperazin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[4-(3-morpholinosulfonylbenzoyl)piperazino]methanone Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O5S/c1-2-19-6-8-20(9-7-19)23(28)25-10-12-26(13-11-25)24(29)21-4-3-5-22(18-21)33(30,31)27-14-16-32-17-15-27/h3-9,18H,2,10-17H2,1H3