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2-azanyl-5-pyridin-3-yl-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

2-azanyl-5-pyridin-3-yl-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name:2-azanyl-5-pyridin-3-yl-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
Openeye Name:2-amino-5-(3-pyridyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
CAS Name:2-amino-5-(3-pyridinyl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide
IUPAC Name:2-amino-5-pyridin-3-yl-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
Traditional Name:2-amino-5-(3-pyridyl)-3-(4-pyrrolidinosulfonylphenyl)benzamide
Formula: C22H22N4O3S
MolecularWeight: 422.50008
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=C(C(=CC(=C3)C4=CN=CC=C4)C(=O)N)N


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=C(C(=CC(=C3)C4=CN=CC=C4)C(=O)N)N


InChI

InChI=1S/C22H22N4O3S/c23-21-19(12-17(13-20(21)22(24)27)16-4-3-9-25-14-16)15-5-7-18(8-6-15)30(28,29)26-10-1-2-11-26/h3-9,12-14H,1-2,10-11,23H2,(H2,24,27)


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