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

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

Systemtic Name:N-(4-ethoxyphenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide
Openeye Name:N-(4-ethoxyphenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide
CAS Name:N-(4-ethoxyphenyl)-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide
IUPAC Name:N-(4-ethoxyphenyl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide
Traditional Name:3-(4-phenylpiperazino)sulfonyl-N-p-phenetyl-benzamide
Formula: C25H27N3O4S
MolecularWeight: 465.56458
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C25H27N3O4S/c1-2-32-23-13-11-21(12-14-23)26-25(29)20-7-6-10-24(19-20)33(30,31)28-17-15-27(16-18-28)22-8-4-3-5-9-22/h3-14,19H,2,15-18H2,1H3,(H,26,29)


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