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

Systemtic Name: N-[1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)-2-methyl-propyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)-2-methyl-propyl]-1-tosyl-isonipecotamide Formula: C23H35N3O4S MolecularWeight: 449.6067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C(C)C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C(C)C)C(=O)NC3CCCC3

InChI

InChI=1S/C23H35N3O4S/c1-16(2)21(23(28)24-19-6-4-5-7-19)25-22(27)18-12-14-26(15-13-18)31(29,30)20-10-8-17(3)9-11-20/h8-11,16,18-19,21H,4-7,12-15H2,1-3H3,(H,24,28)(H,25,27)