4-[1-azanyl-2-[(4-methoxyphenyl)sulfonylamino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[(4-methoxyphenyl)sulfonylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[(4-methoxyphenyl)sulfonylamino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[(4-methoxyphenyl)sulfonylamino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[(4-methoxyphenyl)sulfonylamino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[(4-methoxyphenyl)sulfonylamino]ethyl]-N-(4-pyridyl)benzamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-29-18-6-8-19(9-7-18)30(27,28)24-14-20(22)15-2-4-16(5-3-15)21(26)25-17-10-12-23-13-11-17/h2-13,20,24H,14,22H2,1H3,(H,23,25,26)