N-[1-(cyclohexylmethyl)piperidin-3-yl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(cyclohexylmethyl)-3-piperidyl]-5-(dimethylsulfamoyl)indoline-1-carboxamide CAS Name: N-[1-(cyclohexylmethyl)-3-piperidinyl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(cyclohexylmethyl)-3-piperidyl]-5-(dimethylsulfamoyl)indoline-1-carboxamide Formula: C23H36N4O3S MolecularWeight: 448.62194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCCN(C3)CC4CCCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCCN(C3)CC4CCCCC4

InChI

InChI=1S/C23H36N4O3S/c1-25(2)31(29,30)21-10-11-22-19(15-21)12-14-27(22)23(28)24-20-9-6-13-26(17-20)16-18-7-4-3-5-8-18/h10-11,15,18,20H,3-9,12-14,16-17H2,1-2H3,(H,24,28)