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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-3-piperidinosulfonyl-benzamide Formula: C30H36N4O6S2 MolecularWeight: 612.76004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)N5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)N5CCCCC5

InChI

InChI=1S/C30H36N4O6S2/c1-40-28-14-5-4-13-26(28)32-41(36,37)29-22-24(15-16-27(29)33-17-6-2-7-18-33)31-30(35)23-11-10-12-25(21-23)42(38,39)34-19-8-3-9-20-34/h4-5,10-16,21-22,32H,2-3,6-9,17-20H2,1H3,(H,31,35)