N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-(dimethylsulfamoyl)indoline-1-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-(dimethylsulfamoyl)indoline-1-carboxamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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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)C(=O)C4CC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H28N4O4S/c1-22(2)29(27,28)17-5-6-18-15(13-17)7-12-24(18)20(26)21-16-8-10-23(11-9-16)19(25)14-3-4-14/h5-6,13-14,16H,3-4,7-12H2,1-2H3,(H,21,26)