4-[1-azanyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethyl]-N-(4-pyridyl)benzamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N)OC

InChI

InChI=1S/C22H24N4O5S/c1-30-20-8-7-18(13-21(20)31-2)32(28,29)25-14-19(23)15-3-5-16(6-4-15)22(27)26-17-9-11-24-12-10-17/h3-13,19,25H,14,23H2,1-2H3,(H,24,26,27)