N-[2-[[1-(4-ethylpiperidin-3-yl)-1-oxidanylidene-5-piperidin-3-yl-pentan-2-yl]sulfamoyl]-6-thiophen-2-yl-phenyl]propanamide

Systemtic Name: N-[2-[[1-(4-ethylpiperidin-3-yl)-1-oxidanylidene-5-piperidin-3-yl-pentan-2-yl]sulfamoyl]-6-thiophen-2-yl-phenyl]propanamide Openeye Name: N-[2-[[1-(4-ethylpiperidine-3-carbonyl)-4-(3-piperidyl)butyl]sulfamoyl]-6-(2-thienyl)phenyl]propanamide CAS Name: N-[2-[[1-(4-ethyl-3-piperidinyl)-1-oxo-5-(3-piperidinyl)pentan-2-yl]sulfamoyl]-6-thiophen-2-ylphenyl]propanamide IUPAC Name: N-[2-[[1-(4-ethylpiperidin-3-yl)-1-oxo-5-piperidin-3-ylpentan-2-yl]sulfamoyl]-6-thiophen-2-ylphenyl]propanamide Traditional Name: N-[2-[[1-(4-ethylnipecotoyl)-4-(3-piperidyl)butyl]sulfamoyl]-6-(2-thienyl)phenyl]propionamide Formula: C30H44N4O4S2 MolecularWeight: 588.82476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCNCC1C(=O)C(CCCC2CCCNC2)NS(=O)(=O)C3=CC=CC(=C3NC(=O)CC)C4=CC=CS4

Isomeric SMILES

CCC1CCNCC1C(=O)C(CCCC2CCCNC2)NS(=O)(=O)C3=CC=CC(=C3NC(=O)CC)C4=CC=CS4

InChI

InChI=1S/C30H44N4O4S2/c1-3-22-15-17-32-20-24(22)30(36)25(12-5-9-21-10-7-16-31-19-21)34-40(37,38)27-14-6-11-23(26-13-8-18-39-26)29(27)33-28(35)4-2/h6,8,11,13-14,18,21-22,24-25,31-32,34H,3-5,7,9-10,12,15-17,19-20H2,1-2H3,(H,33,35)