N-[1-[(2,5-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-[(2,5-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[1-[(2,5-dimethylphenyl)carbamoyl]-2-methyl-propyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[1-(2,5-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[1-(2,5-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[1-[(2,5-dimethylphenyl)carbamoyl]-2-methyl-propyl]-1-tosyl-isonipecotamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C(C)C)C(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C(C)C)C(=O)NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C26H35N3O4S/c1-17(2)24(26(31)27-23-16-19(4)6-9-20(23)5)28-25(30)21-12-14-29(15-13-21)34(32,33)22-10-7-18(3)8-11-22/h6-11,16-17,21,24H,12-15H2,1-5H3,(H,27,31)(H,28,30)