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

Systemtic Name: 5-(dimethylsulfamoyl)-N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-(dimethylsulfamoyl)-N-[1-[(3-methoxyphenyl)methyl]-3-piperidyl]indoline-1-carboxamide CAS Name: 5-(dimethylsulfamoyl)-N-[1-[(3-methoxyphenyl)methyl]-3-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-(dimethylsulfamoyl)-N-(1-m-anisyl-3-piperidyl)indoline-1-carboxamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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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)CC4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCCN(C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H32N4O4S/c1-26(2)33(30,31)22-9-10-23-19(15-22)11-13-28(23)24(29)25-20-7-5-12-27(17-20)16-18-6-4-8-21(14-18)32-3/h4,6,8-10,14-15,20H,5,7,11-13,16-17H2,1-3H3,(H,25,29)