N-[1-(cyclohexylmethyl)piperidin-4-yl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-5-(dimethylsulfamoyl)indoline-1-carboxamide CAS Name: N-[1-(cyclohexylmethyl)-4-piperidinyl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(cyclohexylmethyl)-4-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)NC3CCN(CC3)CC4CCCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CC4CCCCC4

InChI

InChI=1S/C23H36N4O3S/c1-25(2)31(29,30)21-8-9-22-19(16-21)10-15-27(22)23(28)24-20-11-13-26(14-12-20)17-18-6-4-3-5-7-18/h8-9,16,18,20H,3-7,10-15,17H2,1-2H3,(H,24,28)