(2S)-N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(2-methoxyethylamino)propanamide

Systemtic Name: (2S)-N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(2-methoxyethylamino)propanamide Openeye Name: (2S)-N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(2-methoxyethylamino)propanamide CAS Name: (2S)-N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-(2-methoxyethylamino)propanamide IUPAC Name: (2S)-N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-(2-methoxyethylamino)propanamide Traditional Name: (2S)-N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-(2-methoxyethylamino)propionamide Formula: C17H26ClN3O4S MolecularWeight: 403.92404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)Cl)NCCOC

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)Cl)NCCOC

InChI

InChI=1S/C17H26ClN3O4S/c1-13(19-8-11-25-2)17(22)20-16-12-14(6-7-15(16)18)26(23,24)21-9-4-3-5-10-21/h6-7,12-13,19H,3-5,8-11H2,1-2H3,(H,20,22)/t13-/m0/s1