(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[4-(2-thienylsulfonylamino)-1-piperidyl]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[4-(thiophen-2-ylsulfonylamino)-1-piperidinyl]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[4-(2-thienylsulfonylamino)piperidino]propionamide Formula: C19H24ClN3O4S2 MolecularWeight: 457.99456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H24ClN3O4S2/c1-13(19(24)21-16-12-14(20)5-6-17(16)27-2)23-9-7-15(8-10-23)22-29(25,26)18-4-3-11-28-18/h3-6,11-13,15,22H,7-10H2,1-2H3,(H,21,24)/t13-/m1/s1