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

Systemtic Name: 5-(dimethylsulfamoyl)-N-[1-[(4-ethanoylphenyl)carbamoyl]piperidin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(4-acetylphenyl)carbamoyl]-3-piperidyl]-5-(dimethylsulfamoyl)indoline-1-carboxamide CAS Name: N-[1-[(4-acetylanilino)-oxomethyl]-3-piperidinyl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(4-acetylphenyl)carbamoyl]piperidin-3-yl]-5-(dimethylsulfamoyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-[(4-acetylphenyl)carbamoyl]-3-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)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H31N5O5S/c1-17(31)18-6-8-20(9-7-18)26-24(32)29-13-4-5-21(16-29)27-25(33)30-14-12-19-15-22(10-11-23(19)30)36(34,35)28(2)3/h6-11,15,21H,4-5,12-14,16H2,1-3H3,(H,26,32)(H,27,33)