4-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[(4-morpholinosulfonylbenzoyl)amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(4-morpholin-4-ylsulfonylbenzoyl)amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[(4-morpholinosulfonylbenzoyl)amino]-N-(3-pyridyl)benzamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H22N4O5S/c28-22(18-5-9-21(10-6-18)33(30,31)27-12-14-32-15-13-27)25-19-7-3-17(4-8-19)23(29)26-20-2-1-11-24-16-20/h1-11,16H,12-15H2,(H,25,28)(H,26,29)