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3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide

3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide

Systemtic Name:3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide
Openeye Name:3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide
CAS Name:3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(1-imidazolyl)propyl]benzamide
IUPAC Name:3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide
Traditional Name:N-(3-imidazol-1-ylpropyl)-3-(p-phenetylsulfonylamino)benzamide
Formula: C21H24N4O4S
MolecularWeight: 428.50466
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCN3C=CN=C3


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCN3C=CN=C3


InChI

InChI=1S/C21H24N4O4S/c1-2-29-19-7-9-20(10-8-19)30(27,28)24-18-6-3-5-17(15-18)21(26)23-11-4-13-25-14-12-22-16-25/h3,5-10,12,14-16,24H,2,4,11,13H2,1H3,(H,23,26)


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