4-(2-methoxyphenyl)-N'-[4-[(4-methylphenyl)sulfonylamino]butyl]piperazine-1-carboximidamide

Systemtic Name: 4-(2-methoxyphenyl)-N'-[4-[(4-methylphenyl)sulfonylamino]butyl]piperazine-1-carboximidamide Openeye Name: 4-(2-methoxyphenyl)-N'-[4-(p-tolylsulfonylamino)butyl]piperazine-1-carboxamidine CAS Name: 4-(2-methoxyphenyl)-N'-[4-[(4-methylphenyl)sulfonylamino]butyl]-1-piperazinecarboximidamide IUPAC Name: 4-(2-methoxyphenyl)-N'-[4-[(4-methylphenyl)sulfonylamino]butyl]piperazine-1-carboximidamide Traditional Name: 4-(2-methoxyphenyl)-N'-[4-(tosylamino)butyl]piperazine-1-carboxamidine Formula: C23H33N5O3S MolecularWeight: 459.60482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCN=C(N)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCN=C(N)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H33N5O3S/c1-19-9-11-20(12-10-19)32(29,30)26-14-6-5-13-25-23(24)28-17-15-27(16-18-28)21-7-3-4-8-22(21)31-2/h3-4,7-12,26H,5-6,13-18H2,1-2H3,(H2,24,25)