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

Systemtic Name: 3-[2-phenoxyethyl-[3-[4-(2-sulfamoylphenyl)phenyl]propyl]amino]benzenecarboximidamide Openeye Name: 3-[2-phenoxyethyl-[3-[4-(2-sulfamoylphenyl)phenyl]propyl]amino]benzamidine CAS Name: 3-[2-phenoxyethyl-[3-[4-(2-sulfamoylphenyl)phenyl]propyl]amino]benzenecarboximidamide IUPAC Name: 3-[2-phenoxyethyl-[3-[4-(2-sulfamoylphenyl)phenyl]propyl]amino]benzenecarboximidamide Traditional Name: 3-[2-phenoxyethyl-[3-[4-(2-sulfamoylphenyl)phenyl]propyl]amino]benzamidine Formula: C30H32N4O3S MolecularWeight: 528.66508

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H32N4O3S/c31-30(32)25-9-6-10-26(22-25)34(20-21-37-27-11-2-1-3-12-27)19-7-8-23-15-17-24(18-16-23)28-13-4-5-14-29(28)38(33,35)36/h1-6,9-18,22H,7-8,19-21H2,(H3,31,32)(H2,33,35,36)