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

Systemtic Name: 1-butan-2-yl-1-[(3-carbamimidoylphenyl)amino]-3-(3-phenyl-2-sulfamoyl-phenyl)urea Openeye Name: 1-(3-carbamimidoylanilino)-3-(3-phenyl-2-sulfamoyl-phenyl)-1-sec-butyl-urea CAS Name: 1-butan-2-yl-1-(3-carbamimidoylanilino)-3-(3-phenyl-2-sulfamoylphenyl)urea IUPAC Name: 1-butan-2-yl-1-(3-carbamimidoylanilino)-3-(3-phenyl-2-sulfamoylphenyl)urea Traditional Name: 1-(3-amidinoanilino)-3-(3-phenyl-2-sulfamoyl-phenyl)-1-sec-butyl-urea Formula: C24H28N6O3S MolecularWeight: 480.58252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O3S/c1-3-16(2)30(29-19-12-7-11-18(15-19)23(25)26)24(31)28-21-14-8-13-20(22(21)34(27,32)33)17-9-5-4-6-10-17/h4-16,29H,3H2,1-2H3,(H3,25,26)(H,28,31)(H2,27,32,33)