2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-(4-piperidin-3-ylsulfonylphenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-(4-piperidin-3-ylsulfonylphenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-[4-(3-piperidylsulfonyl)phenyl]benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-[4-(3-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-(4-piperidin-3-ylsulfonylphenyl)benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-[4-(3-piperidylsulfonyl)phenyl]benzamide Formula: C26H28ClN3O7S2 MolecularWeight: 594.09942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCNC3)NS(=O)(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCNC3)NS(=O)(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H28ClN3O7S2/c1-36-24-14-22(23(15-25(24)37-2)30-39(34,35)20-9-5-17(27)6-10-20)26(31)29-18-7-11-19(12-8-18)38(32,33)21-4-3-13-28-16-21/h5-12,14-15,21,28,30H,3-4,13,16H2,1-2H3,(H,29,31)