(2R)-N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-[5-chloro-2-(1-piperidyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2R)-N-[5-chloro-2-(1-piperidinyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(5-chloro-2-piperidin-1-ylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-(5-chloro-2-piperidino-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26ClN3O4S/c1-15(24-30(27,28)18-9-7-17(29-2)8-10-18)21(26)23-19-14-16(22)6-11-20(19)25-12-4-3-5-13-25/h6-11,14-15,24H,3-5,12-13H2,1-2H3,(H,23,26)/t15-/m1/s1