3-[(phenylmethyl)-[3-[4-(2-sulfamoylphenyl)phenyl]propyl]amino]benzenecarboximidamide

Systemtic Name: 3-[(phenylmethyl)-[3-[4-(2-sulfamoylphenyl)phenyl]propyl]amino]benzenecarboximidamide Openeye Name: 3-[benzyl-[3-[4-(2-sulfamoylphenyl)phenyl]propyl]amino]benzamidine CAS Name: 3-[(phenylmethyl)-[3-[4-(2-sulfamoylphenyl)phenyl]propyl]amino]benzenecarboximidamide IUPAC Name: 3-[benzyl-[3-[4-(2-sulfamoylphenyl)phenyl]propyl]amino]benzenecarboximidamide Traditional Name: 3-[benzyl-[3-[4-(2-sulfamoylphenyl)phenyl]propyl]amino]benzamidine Formula: C29H30N4O2S MolecularWeight: 498.6391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C29H30N4O2S/c30-29(31)25-11-6-12-26(20-25)33(21-23-8-2-1-3-9-23)19-7-10-22-15-17-24(18-16-22)27-13-4-5-14-28(27)36(32,34)35/h1-6,8-9,11-18,20H,7,10,19,21H2,(H3,30,31)(H2,32,34,35)