N-(2-morpholin-4-ylethyl)-3-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide Openeye Name: 3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-(2-morpholinoethyl)benzamide CAS Name: 3-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-[(4-besylpiperazino)methyl]-N-(2-morpholinoethyl)benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC(=C2)C(=O)NCCN3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC(=C2)C(=O)NCCN3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H32N4O4S/c29-24(25-9-10-26-15-17-32-18-16-26)22-6-4-5-21(19-22)20-27-11-13-28(14-12-27)33(30,31)23-7-2-1-3-8-23/h1-8,19H,9-18,20H2,(H,25,29)