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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-(3-piperidinopropyl)acetamide Formula: C18H28ClN3O4S MolecularWeight: 417.95062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H28ClN3O4S/c1-26-17-8-7-15(19)13-16(17)22(27(2,24)25)14-18(23)20-9-6-12-21-10-4-3-5-11-21/h7-8,13H,3-6,9-12,14H2,1-2H3,(H,20,23)