4-[4-[5-(dimethylamino)naphthalen-1-yl]sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide

Systemtic Name: 4-[4-[5-(dimethylamino)naphthalen-1-yl]sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide Openeye Name: 4-[4-[[5-(dimethylamino)-1-naphthyl]sulfonyl]piperazine-1-carbonyl]benzamidine CAS Name: 4-[[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-1-piperazinyl]-oxomethyl]benzenecarboximidamide IUPAC Name: 4-[4-[5-(dimethylamino)naphthalen-1-yl]sulfonylpiperazine-1-carbonyl]benzenecarboximidamide Traditional Name: 4-(4-naphthionylpiperazine-1-carbonyl)benzamidine Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C24H27N5O3S/c1-27(2)21-7-3-6-20-19(21)5-4-8-22(20)33(31,32)29-15-13-28(14-16-29)24(30)18-11-9-17(10-12-18)23(25)26/h3-12H,13-16H2,1-2H3,(H3,25,26)