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

Systemtic Name: N-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-methyl-1-(4-methylpiperazine-1-carbonyl)propyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[3-methyl-1-(4-methyl-1-piperazinyl)-1-oxobutan-2-yl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxobutan-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[2-methyl-1-(4-methylpiperazine-1-carbonyl)propyl]-1-tosyl-isonipecotamide Formula: C23H36N4O4S MolecularWeight: 464.62134

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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)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C(C)C)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C23H36N4O4S/c1-17(2)21(23(29)26-15-13-25(4)14-16-26)24-22(28)19-9-11-27(12-10-19)32(30,31)20-7-5-18(3)6-8-20/h5-8,17,19,21H,9-16H2,1-4H3,(H,24,28)