4-[4-(4-pentylphenyl)sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide

Systemtic Name: 4-[4-(4-pentylphenyl)sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide Openeye Name: 4-[4-(4-pentylphenyl)sulfonylpiperazine-1-carbonyl]benzamidine CAS Name: 4-[oxo-[4-(4-pentylphenyl)sulfonyl-1-piperazinyl]methyl]benzenecarboximidamide IUPAC Name: 4-[4-(4-pentylphenyl)sulfonylpiperazine-1-carbonyl]benzenecarboximidamide Traditional Name: 4-[4-(4-amylphenyl)sulfonylpiperazine-1-carbonyl]benzamidine Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C23H30N4O3S/c1-2-3-4-5-18-6-12-21(13-7-18)31(29,30)27-16-14-26(15-17-27)23(28)20-10-8-19(9-11-20)22(24)25/h6-13H,2-5,14-17H2,1H3,(H3,24,25)