N-[3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-methyl-1-(p-tolylcarbamoyl)propyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[2-methyl-1-(p-tolylcarbamoyl)propyl]-1-tosyl-isonipecotamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H33N3O4S/c1-17(2)23(25(30)26-21-9-5-18(3)6-10-21)27-24(29)20-13-15-28(16-14-20)33(31,32)22-11-7-19(4)8-12-22/h5-12,17,20,23H,13-16H2,1-4H3,(H,26,30)(H,27,29)