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3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-pyridin-3-ylethyl)benzamide

3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name:3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-pyridin-3-ylethyl)benzamide
Openeye Name:3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(3-pyridyl)ethyl]benzamide
CAS Name:3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(3-pyridinyl)ethyl]benzamide
IUPAC Name:3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-pyridin-3-ylethyl)benzamide
Traditional Name:3-(p-phenetylsulfonylamino)-N-[2-(3-pyridyl)ethyl]benzamide
Formula: C22H23N3O4S
MolecularWeight: 425.50072
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CN=CC=C3


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CN=CC=C3


InChI

InChI=1S/C22H23N3O4S/c1-2-29-20-8-10-21(11-9-20)30(27,28)25-19-7-3-6-18(15-19)22(26)24-14-12-17-5-4-13-23-16-17/h3-11,13,15-16,25H,2,12,14H2,1H3,(H,24,26)


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