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3-(2-ethylbutanoylamino)-N-(4-morpholin-4-ylsulfonylphenyl)benzamide

3-(2-ethylbutanoylamino)-N-(4-morpholin-4-ylsulfonylphenyl)benzamide

Systemtic Name:3-(2-ethylbutanoylamino)-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
Openeye Name:3-(2-ethylbutanoylamino)-N-(4-morpholinosulfonylphenyl)benzamide
CAS Name:3-[(2-ethyl-1-oxobutyl)amino]-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
IUPAC Name:3-(2-ethylbutanoylamino)-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
Traditional Name:3-(2-ethylbutanoylamino)-N-(4-morpholinosulfonylphenyl)benzamide
Formula: C23H29N3O5S
MolecularWeight: 459.55846
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3


Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C23H29N3O5S/c1-3-17(4-2)22(27)25-20-7-5-6-18(16-20)23(28)24-19-8-10-21(11-9-19)32(29,30)26-12-14-31-15-13-26/h5-11,16-17H,3-4,12-15H2,1-2H3,(H,24,28)(H,25,27)


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