4-[(3,4-dimethylphenyl)sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C24H26N4O3S/c1-17-5-11-22(15-18(17)2)32(30,31)27-20-8-6-19(7-9-20)24(29)26-21-10-12-23(25-16-21)28-13-3-4-14-28/h5-12,15-16,27H,3-4,13-14H2,1-2H3,(H,26,29)