N-[4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]sulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]sulfamoyl]phenyl]propionamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

InChI

InChI=1S/C25H34N4O3S/c1-3-25(30)27-21-8-10-22(11-9-21)33(31,32)26-18-24(29-14-5-4-6-15-29)19-7-12-23-20(17-19)13-16-28(23)2/h7-12,17,24,26H,3-6,13-16,18H2,1-2H3,(H,27,30)