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N-(3-morpholin-4-ylpropyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

N-(3-morpholin-4-ylpropyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name:N-(3-morpholin-4-ylpropyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide
Openeye Name:N-(3-morpholinopropyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide
CAS Name:N-[3-(4-morpholinyl)propyl]-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide
IUPAC Name:N-(3-morpholin-4-ylpropyl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide
Traditional Name:N-(3-morpholinopropyl)-3-(4-phenylpiperazino)sulfonyl-benzamide
Formula: C24H32N4O4S
MolecularWeight: 472.60028
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCN4CCOCC4


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCN4CCOCC4


InChI

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


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