1-azanyl-3-[2-(3-carbamimidoylphenyl)-4-phenyl-3-sulfamoyl-phenyl]-1-(2-methylpropyl)urea

Systemtic Name: 1-azanyl-3-[2-(3-carbamimidoylphenyl)-4-phenyl-3-sulfamoyl-phenyl]-1-(2-methylpropyl)urea Openeye Name: 1-amino-3-[2-(3-carbamimidoylphenyl)-4-phenyl-3-sulfamoyl-phenyl]-1-isobutyl-urea CAS Name: 1-amino-3-[2-(3-carbamimidoylphenyl)-4-phenyl-3-sulfamoylphenyl]-1-(2-methylpropyl)urea IUPAC Name: 1-amino-3-[2-(3-carbamimidoylphenyl)-4-phenyl-3-sulfamoylphenyl]-1-(2-methylpropyl)urea Traditional Name: 3-[2-(3-amidinophenyl)-4-phenyl-3-sulfamoyl-phenyl]-1-amino-1-isobutyl-urea Formula: C24H28N6O3S MolecularWeight: 480.58252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(=O)NC1=C(C(=C(C=C1)C2=CC=CC=C2)S(=O)(=O)N)C3=CC(=CC=C3)C(=N)N)N

Isomeric SMILES

CC(C)CN(C(=O)NC1=C(C(=C(C=C1)C2=CC=CC=C2)S(=O)(=O)N)C3=CC(=CC=C3)C(=N)N)N

InChI

InChI=1S/C24H28N6O3S/c1-15(2)14-30(27)24(31)29-20-12-11-19(16-7-4-3-5-8-16)22(34(28,32)33)21(20)17-9-6-10-18(13-17)23(25)26/h3-13,15H,14,27H2,1-2H3,(H3,25,26)(H,29,31)(H2,28,32,33)