4-[[4-(7-methoxynaphthalen-2-yl)sulfonylpiperazin-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[4-(7-methoxynaphthalen-2-yl)sulfonylpiperazin-1-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[4-[(7-methoxy-2-naphthyl)sulfonyl]piperazin-1-yl]methyl]benzamidine CAS Name: 4-[[4-[(7-methoxy-2-naphthalenyl)sulfonyl]-1-piperazinyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[4-(7-methoxynaphthalen-2-yl)sulfonylpiperazin-1-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[4-[(7-methoxy-2-naphthyl)sulfonyl]piperazino]methyl]benzamidine Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C23H26N4O3S/c1-30-21-8-6-18-7-9-22(15-20(18)14-21)31(28,29)27-12-10-26(11-13-27)16-17-2-4-19(5-3-17)23(24)25/h2-9,14-15H,10-13,16H2,1H3,(H3,24,25)