N-(1,3-benzothiazol-2-yl)-4-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[(4-methoxyphenyl)sulfonylamino]-N-(2-pyridylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(4-methoxyphenyl)sulfonylamino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[(4-methoxyphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[(4-methoxyphenyl)sulfonylamino]-N-(2-pyridylmethyl)benzamide Formula: C27H22N4O4S2 MolecularWeight: 530.61798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H22N4O4S2/c1-35-22-13-15-23(16-14-22)37(33,34)30-20-11-9-19(10-12-20)26(32)31(18-21-6-4-5-17-28-21)27-29-24-7-2-3-8-25(24)36-27/h2-17,30H,18H2,1H3