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

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(tert-amylamino)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C21H35N3O4S MolecularWeight: 425.5853

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O4S/c1-6-21(4,5)22-15-20(25)23-18-14-17(10-11-19(18)28-16(2)3)29(26,27)24-12-8-7-9-13-24/h10-11,14,16,22H,6-9,12-13,15H2,1-5H3,(H,23,25)