N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O4S/c1-5-19(2,3)20-14-18(23)21-16-13-15(9-10-17(16)26-4)27(24,25)22-11-7-6-8-12-22/h9-10,13,20H,5-8,11-12,14H2,1-4H3,(H,21,23)