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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-piperidinosulfonyl-benzamide Formula: C25H27N3O6S2 MolecularWeight: 529.62838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H27N3O6S2/c1-34-24-11-4-3-10-23(24)27-35(30,31)22-9-7-8-20(18-22)26-25(29)19-12-14-21(15-13-19)36(32,33)28-16-5-2-6-17-28/h3-4,7-15,18,27H,2,5-6,16-17H2,1H3,(H,26,29)