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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

InChI

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