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N-(3-cyanophenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

N-(3-cyanophenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name:N-(3-cyanophenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide
Openeye Name:N-(3-cyanophenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide
CAS Name:N-(3-cyanophenyl)-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide
IUPAC Name:N-(3-cyanophenyl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide
Traditional Name:N-(3-cyanophenyl)-3-(4-phenylpiperazino)sulfonyl-benzamide
Formula: C24H22N4O3S
MolecularWeight: 446.52148
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C#N


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C#N


InChI

InChI=1S/C24H22N4O3S/c25-18-19-6-4-8-21(16-19)26-24(29)20-7-5-11-23(17-20)32(30,31)28-14-12-27(13-15-28)22-9-2-1-3-10-22/h1-11,16-17H,12-15H2,(H,26,29)


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