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

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

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C(C)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O4S/c1-18(2)23(25(30)26-17-20-7-5-4-6-8-20)27-24(29)21-13-15-28(16-14-21)33(31,32)22-11-9-19(3)10-12-22/h4-12,18,21,23H,13-17H2,1-3H3,(H,26,30)(H,27,29)