2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(4-chloro-N-mesyl-2-methyl-anilino)-N-(3-piperidinopropyl)acetamide Formula: C18H28ClN3O3S MolecularWeight: 401.95122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H28ClN3O3S/c1-15-13-16(19)7-8-17(15)22(26(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)