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

Systemtic Name: 5-(dimethylsulfamoyl)-N-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-(dimethylsulfamoyl)-N-[1-[(2-methoxyphenyl)carbamoyl]-3-piperidyl]indoline-1-carboxamide CAS Name: 5-(dimethylsulfamoyl)-N-[1-[(2-methoxyanilino)-oxomethyl]-3-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-(dimethylsulfamoyl)-N-[1-[(2-methoxyphenyl)carbamoyl]-3-piperidyl]indoline-1-carboxamide Formula: C24H31N5O5S MolecularWeight: 501.59844

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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)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCCN(C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H31N5O5S/c1-27(2)35(32,33)19-10-11-21-17(15-19)12-14-29(21)24(31)25-18-7-6-13-28(16-18)23(30)26-20-8-4-5-9-22(20)34-3/h4-5,8-11,15,18H,6-7,12-14,16H2,1-3H3,(H,25,31)(H,26,30)