N-carbamimidoyl-N-[methyl(phenethyl)sulfamoyl]-2-phenethyl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-carbamimidoyl-N-[methyl(phenethyl)sulfamoyl]-2-phenethyl-1H-benzimidazole-4-carboxamide Openeye Name: N-carbamimidoyl-N-[methyl(phenethyl)sulfamoyl]-2-phenethyl-1H-benzimidazole-4-carboxamide CAS Name: N-carbamimidoyl-N-[methyl(phenethyl)sulfamoyl]-2-phenethyl-1H-benzimidazole-4-carboxamide IUPAC Name: N-carbamimidoyl-N-[methyl(phenethyl)sulfamoyl]-2-phenethyl-1H-benzimidazole-4-carboxamide Traditional Name: N-amidino-N-[methyl(phenethyl)sulfamoyl]-2-phenethyl-1H-benzimidazole-4-carboxamide Formula: C26H28N6O3S MolecularWeight: 504.60392

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)S(=O)(=O)N(C(=O)C2=C3C(=CC=C2)NC(=N3)CCC4=CC=CC=C4)C(=N)N

Isomeric SMILES

CN(CCC1=CC=CC=C1)S(=O)(=O)N(C(=O)C2=C3C(=CC=C2)NC(=N3)CCC4=CC=CC=C4)C(=N)N

InChI

InChI=1S/C26H28N6O3S/c1-31(18-17-20-11-6-3-7-12-20)36(34,35)32(26(27)28)25(33)21-13-8-14-22-24(21)30-23(29-22)16-15-19-9-4-2-5-10-19/h2-14H,15-18H2,1H3,(H3,27,28)(H,29,30)