3-methyl-4-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]carbonyl-benzenecarboximidamide

Systemtic Name: 3-methyl-4-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]carbonyl-benzenecarboximidamide Openeye Name: 3-methyl-4-[4-(4-propylphenyl)sulfonylpiperazine-1-carbonyl]benzamidine CAS Name: 3-methyl-4-[oxo-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]methyl]benzenecarboximidamide IUPAC Name: 3-methyl-4-[4-(4-propylphenyl)sulfonylpiperazine-1-carbonyl]benzenecarboximidamide Traditional Name: 3-methyl-4-[4-(4-propylphenyl)sulfonylpiperazine-1-carbonyl]benzamidine Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)C(=N)N)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)C(=N)N)C

InChI

InChI=1S/C22H28N4O3S/c1-3-4-17-5-8-19(9-6-17)30(28,29)26-13-11-25(12-14-26)22(27)20-10-7-18(21(23)24)15-16(20)2/h5-10,15H,3-4,11-14H2,1-2H3,(H3,23,24)