N-[4-[(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[2-(1-piperidyl)-2-(3-thienyl)ethyl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[(2-piperidin-1-yl-2-thiophen-3-ylethyl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[2-piperidino-2-(3-thienyl)ethyl]sulfamoyl]phenyl]propionamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCCCC3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CSC=C2)N3CCCCC3

InChI

InChI=1S/C20H27N3O3S2/c1-2-20(24)22-17-6-8-18(9-7-17)28(25,26)21-14-19(16-10-13-27-15-16)23-11-4-3-5-12-23/h6-10,13,15,19,21H,2-5,11-12,14H2,1H3,(H,22,24)