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

Systemtic Name: N-[1-[(4-acetamidophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[1-[(4-acetamidophenyl)carbamoyl]-2-methyl-propyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[1-(4-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[1-(4-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[1-[(4-acetamidophenyl)carbamoyl]-2-methyl-propyl]-1-tosyl-isonipecotamide Formula: C26H34N4O5S MolecularWeight: 514.63696

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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=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O5S/c1-17(2)24(26(33)28-22-9-7-21(8-10-22)27-19(4)31)29-25(32)20-13-15-30(16-14-20)36(34,35)23-11-5-18(3)6-12-23/h5-12,17,20,24H,13-16H2,1-4H3,(H,27,31)(H,28,33)(H,29,32)