1-[4-(5-cyano-1H-indol-3-yl)piperidin-1-yl]sulfonyl-4-(dimethylsulfamoyl)-N-phenylmethoxy-piperazine-2-carboxamide

Systemtic Name: 1-[4-(5-cyano-1H-indol-3-yl)piperidin-1-yl]sulfonyl-4-(dimethylsulfamoyl)-N-phenylmethoxy-piperazine-2-carboxamide Openeye Name: N-benzyloxy-1-[[4-(5-cyano-1H-indol-3-yl)-1-piperidyl]sulfonyl]-4-(dimethylsulfamoyl)piperazine-2-carboxamide CAS Name: 1-[[4-(5-cyano-1H-indol-3-yl)-1-piperidinyl]sulfonyl]-4-(dimethylsulfamoyl)-N-phenylmethoxy-2-piperazinecarboxamide IUPAC Name: 1-[4-(5-cyano-1H-indol-3-yl)piperidin-1-yl]sulfonyl-4-(dimethylsulfamoyl)-N-phenylmethoxypiperazine-2-carboxamide Traditional Name: N-benzoxy-1-[4-(5-cyano-1H-indol-3-yl)piperidino]sulfonyl-4-(dimethylsulfamoyl)piperazine-2-carboxamide Formula: C28H35N7O6S2 MolecularWeight: 629.7508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(C(C1)C(=O)NOCC2=CC=CC=C2)S(=O)(=O)N3CCC(CC3)C4=CNC5=C4C=C(C=C5)C#N

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(C(C1)C(=O)NOCC2=CC=CC=C2)S(=O)(=O)N3CCC(CC3)C4=CNC5=C4C=C(C=C5)C#N

InChI

InChI=1S/C28H35N7O6S2/c1-32(2)42(37,38)34-14-15-35(27(19-34)28(36)31-41-20-21-6-4-3-5-7-21)43(39,40)33-12-10-23(11-13-33)25-18-30-26-9-8-22(17-29)16-24(25)26/h3-9,16,18,23,27,30H,10-15,19-20H2,1-2H3,(H,31,36)