N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-4-(2-thienylsulfonylamino)benzamide Formula: C23H25N3O6S3 MolecularWeight: 535.6561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O6S3/c1-32-20-12-11-19(16-21(20)35(30,31)26-13-3-2-4-14-26)24-23(27)17-7-9-18(10-8-17)25-34(28,29)22-6-5-15-33-22/h5-12,15-16,25H,2-4,13-14H2,1H3,(H,24,27)