1-[(3-carbamimidoylphenyl)amino]-3-(3-phenyl-2-sulfamoyl-phenyl)-1-propyl-urea

Systemtic Name: 1-[(3-carbamimidoylphenyl)amino]-3-(3-phenyl-2-sulfamoyl-phenyl)-1-propyl-urea Openeye Name: 1-(3-carbamimidoylanilino)-3-(3-phenyl-2-sulfamoyl-phenyl)-1-propyl-urea CAS Name: 1-(3-carbamimidoylanilino)-3-(3-phenyl-2-sulfamoylphenyl)-1-propylurea IUPAC Name: 1-(3-carbamimidoylanilino)-3-(3-phenyl-2-sulfamoylphenyl)-1-propylurea Traditional Name: 1-(3-amidinoanilino)-3-(3-phenyl-2-sulfamoyl-phenyl)-1-propyl-urea Formula: C23H26N6O3S MolecularWeight: 466.55594

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)NC1=CC=CC(=C1S(=O)(=O)N)C2=CC=CC=C2)NC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CCCN(C(=O)NC1=CC=CC(=C1S(=O)(=O)N)C2=CC=CC=C2)NC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C23H26N6O3S/c1-2-14-29(28-18-11-6-10-17(15-18)22(24)25)23(30)27-20-13-7-12-19(21(20)33(26,31)32)16-8-4-3-5-9-16/h3-13,15,28H,2,14H2,1H3,(H3,24,25)(H,27,30)(H2,26,31,32)