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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C29H34N4O6S2 MolecularWeight: 598.73346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)N5CCCCC5

InChI

InChI=1S/C29H34N4O6S2/c1-39-25-13-10-23(11-14-25)31-40(35,36)28-21-24(12-15-27(28)32-16-3-2-4-17-32)30-29(34)22-8-7-9-26(20-22)41(37,38)33-18-5-6-19-33/h7-15,20-21,31H,2-6,16-19H2,1H3,(H,30,34)