3-[2-[(4-methylphenyl)sulfonylamino]-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]benzenecarboximidamide

Systemtic Name: 3-[2-[(4-methylphenyl)sulfonylamino]-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 3-[3-(4-methyl-1-piperidyl)-3-oxo-2-(p-tolylsulfonylamino)propyl]benzamidine CAS Name: 3-[2-[(4-methylphenyl)sulfonylamino]-3-(4-methyl-1-piperidinyl)-3-oxopropyl]benzenecarboximidamide IUPAC Name: 3-[2-[(4-methylphenyl)sulfonylamino]-3-(4-methylpiperidin-1-yl)-3-oxopropyl]benzenecarboximidamide Traditional Name: 3-[3-keto-3-(4-methylpiperidino)-2-(tosylamino)propyl]benzamidine Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N4O3S/c1-16-6-8-20(9-7-16)31(29,30)26-21(23(28)27-12-10-17(2)11-13-27)15-18-4-3-5-19(14-18)22(24)25/h3-9,14,17,21,26H,10-13,15H2,1-2H3,(H3,24,25)