N-(4-methylphenyl)sulfonyl-N'-[3-[(4-methylphenyl)sulfonylamino]propyl]-2-piperidin-1-yl-ethanimidamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-N'-[3-[(4-methylphenyl)sulfonylamino]propyl]-2-piperidin-1-yl-ethanimidamide Openeye Name: 2-(1-piperidyl)-N-(p-tolylsulfonyl)-N'-[3-(p-tolylsulfonylamino)propyl]acetamidine CAS Name: N-(4-methylphenyl)sulfonyl-N'-[3-[(4-methylphenyl)sulfonylamino]propyl]-2-(1-piperidinyl)ethanimidamide IUPAC Name: N-(4-methylphenyl)sulfonyl-N'-[3-[(4-methylphenyl)sulfonylamino]propyl]-2-piperidin-1-ylethanimidamide Traditional Name: 2-piperidino-N-tosyl-N'-[3-(tosylamino)propyl]acetamidine Formula: C24H34N4O4S2 MolecularWeight: 506.68116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCN=C(CN2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCN=C(CN2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H34N4O4S2/c1-20-7-11-22(12-8-20)33(29,30)26-16-6-15-25-24(19-28-17-4-3-5-18-28)27-34(31,32)23-13-9-21(2)10-14-23/h7-14,26H,3-6,15-19H2,1-2H3,(H,25,27)