N-(3-chloranyl-2-methyl-phenyl)-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(2-thienylsulfonylamino)-1-piperidyl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(thiophen-2-ylsulfonylamino)-1-piperidinyl]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(2-thienylsulfonylamino)piperidino]propionamide Formula: C19H24ClN3O3S2 MolecularWeight: 441.99516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H24ClN3O3S2/c1-13-16(20)5-3-6-17(13)21-19(24)14(2)23-10-8-15(9-11-23)22-28(25,26)18-7-4-12-27-18/h3-7,12,14-15,22H,8-11H2,1-2H3,(H,21,24)