N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]acetamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CC(CC(C2)C)C

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CC(CC(C2)C)C

InChI

InChI=1S/C20H33N3O3S/c1-6-20(4,5)21-12-19(24)22-17-7-9-18(10-8-17)27(25,26)23-13-15(2)11-16(3)14-23/h7-10,15-16,21H,6,11-14H2,1-5H3,(H,22,24)