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

Systemtic Name: N-[3-methyl-4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]sulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]sulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]sulfamoyl]phenyl]propanamide Traditional Name: N-[3-methyl-4-[[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]sulfamoyl]phenyl]propionamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O3S/c1-4-26(31)28-22-9-11-25(19(2)16-22)34(32,33)27-18-24(30-13-6-5-7-14-30)20-8-10-23-21(17-20)12-15-29(23)3/h8-11,16-17,24,27H,4-7,12-15,18H2,1-3H3,(H,28,31)