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

Systemtic Name: 5-(dimethylsulfamoyl)-N-[1-[(4-ethanoylphenyl)carbamoyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(4-acetylphenyl)carbamoyl]-4-piperidyl]-5-(dimethylsulfamoyl)indoline-1-carboxamide CAS Name: N-[1-[(4-acetylanilino)-oxomethyl]-4-piperidinyl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(4-acetylphenyl)carbamoyl]piperidin-4-yl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-[(4-acetylphenyl)carbamoyl]-4-piperidyl]-5-(dimethylsulfamoyl)indoline-1-carboxamide Formula: C25H31N5O5S MolecularWeight: 513.60914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H31N5O5S/c1-17(31)18-4-6-20(7-5-18)26-24(32)29-13-11-21(12-14-29)27-25(33)30-15-10-19-16-22(8-9-23(19)30)36(34,35)28(2)3/h4-9,16,21H,10-15H2,1-3H3,(H,26,32)(H,27,33)