N-[4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoylamino]-2-methyl-phenyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoylamino]-2-methyl-phenyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[4-[(5-chloro-2-thienyl)sulfonylcarbamoylamino]-2-methyl-phenyl]benzamide CAS Name: N-[4-[[[(5-chloro-2-thiophenyl)sulfonylamino]-oxomethyl]amino]-2-methylphenyl]-2-phenylmethoxybenzamide IUPAC Name: N-[4-[(5-chlorothiophen-2-yl)sulfonylcarbamoylamino]-2-methylphenyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[4-[(5-chloro-2-thienyl)sulfonylcarbamoylamino]-2-methyl-phenyl]benzamide Formula: C26H22ClN3O5S2 MolecularWeight: 556.05298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NS(=O)(=O)C2=CC=C(S2)Cl)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NS(=O)(=O)C2=CC=C(S2)Cl)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O5S2/c1-17-15-19(28-26(32)30-37(33,34)24-14-13-23(27)36-24)11-12-21(17)29-25(31)20-9-5-6-10-22(20)35-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,29,31)(H2,28,30,32)