(2R)-2-indol-1-yl-N-[1-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]piperidin-4-yl]propanamide

Systemtic Name: (2R)-2-indol-1-yl-N-[1-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]piperidin-4-yl]propanamide Openeye Name: (2R)-2-indol-1-yl-N-[1-[4-(thiazol-2-ylsulfamoyl)phenyl]-4-piperidyl]propanamide CAS Name: (2R)-2-(1-indolyl)-N-[1-[4-(2-thiazolylsulfamoyl)phenyl]-4-piperidinyl]propanamide IUPAC Name: (2R)-2-indol-1-yl-N-[1-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]piperidin-4-yl]propanamide Traditional Name: (2R)-2-indol-1-yl-N-[1-[4-(thiazol-2-ylsulfamoyl)phenyl]-4-piperidyl]propionamide Formula: C25H27N5O3S2 MolecularWeight: 509.64358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C[C@H](C(=O)NC1CCN(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C25H27N5O3S2/c1-18(30-16-10-19-4-2-3-5-23(19)30)24(31)27-20-11-14-29(15-12-20)21-6-8-22(9-7-21)35(32,33)28-25-26-13-17-34-25/h2-10,13,16-18,20H,11-12,14-15H2,1H3,(H,26,28)(H,27,31)/t18-/m1/s1