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N-(2-methoxyethyl)-2-piperazin-1-yl-5-[(4-propylphenyl)sulfonylamino]benzamide

N-(2-methoxyethyl)-2-piperazin-1-yl-5-[(4-propylphenyl)sulfonylamino]benzamide

Systemtic Name:N-(2-methoxyethyl)-2-piperazin-1-yl-5-[(4-propylphenyl)sulfonylamino]benzamide
Openeye Name:N-(2-methoxyethyl)-2-piperazin-1-yl-5-[(4-propylphenyl)sulfonylamino]benzamide
CAS Name:N-(2-methoxyethyl)-2-(1-piperazinyl)-5-[(4-propylphenyl)sulfonylamino]benzamide
IUPAC Name:N-(2-methoxyethyl)-2-piperazin-1-yl-5-[(4-propylphenyl)sulfonylamino]benzamide
Traditional Name:N-(2-methoxyethyl)-2-piperazino-5-[(4-propylphenyl)sulfonylamino]benzamide
Formula: C23H32N4O4S
MolecularWeight: 460.58958
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCNCC3)C(=O)NCCOC


Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCNCC3)C(=O)NCCOC


InChI

InChI=1S/C23H32N4O4S/c1-3-4-18-5-8-20(9-6-18)32(29,30)26-19-7-10-22(27-14-11-24-12-15-27)21(17-19)23(28)25-13-16-31-2/h5-10,17,24,26H,3-4,11-16H2,1-2H3,(H,25,28)


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