N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(4-chloro-3-piperidinosulfonyl-phenyl)acetamide Formula: C18H28ClN3O3S MolecularWeight: 401.95122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C18H28ClN3O3S/c1-4-18(2,3)20-13-17(23)21-14-8-9-15(19)16(12-14)26(24,25)22-10-6-5-7-11-22/h8-9,12,20H,4-7,10-11,13H2,1-3H3,(H,21,23)