N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-N'-(4-propan-2-ylphenyl)ethanediamide

Systemtic Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-N'-(4-propan-2-ylphenyl)ethanediamide Openeye Name: N'-(4-isopropylphenyl)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]oxamide CAS Name: N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-N'-(4-propan-2-ylphenyl)oxamide IUPAC Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-N'-(4-propan-2-ylphenyl)oxamide Traditional Name: N'-p-cumenyl-N-[2-(1-tosyl-2-piperidyl)ethyl]oxamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H33N3O4S/c1-18(2)20-9-11-21(12-10-20)27-25(30)24(29)26-16-15-22-6-4-5-17-28(22)33(31,32)23-13-7-19(3)8-14-23/h7-14,18,22H,4-6,15-17H2,1-3H3,(H,26,29)(H,27,30)