2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)propanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[3-(1-piperidyl)propyl]propanamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[3-(1-piperidinyl)propyl]propanamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(3-piperidin-1-ylpropyl)propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-(3-piperidinopropyl)propionamide Formula: C19H30ClN3O4S MolecularWeight: 431.9772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCCC1)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCCCN1CCCCC1)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C19H30ClN3O4S/c1-15(19(24)21-10-7-13-22-11-5-4-6-12-22)23(28(3,25)26)17-14-16(20)8-9-18(17)27-2/h8-9,14-15H,4-7,10-13H2,1-3H3,(H,21,24)