4-[(2-methoxyphenyl)sulfamoyl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzamide Formula: C26H29N3O7S2 MolecularWeight: 559.65436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H29N3O7S2/c1-35-23-9-5-4-8-22(23)28-37(31,32)21-13-10-19(11-14-21)26(30)27-20-12-15-24(36-2)25(18-20)38(33,34)29-16-6-3-7-17-29/h4-5,8-15,18,28H,3,6-7,16-17H2,1-2H3,(H,27,30)