(1R,2S)-2-(3-carbamimidoylphenyl)-N-[4-(5-methyl-2-sulfamoyl-phenyl)phenyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-(3-carbamimidoylphenyl)-N-[4-(5-methyl-2-sulfamoyl-phenyl)phenyl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-(3-carbamimidoylphenyl)-N-[4-(5-methyl-2-sulfamoyl-phenyl)phenyl]cyclopropanecarboxamide CAS Name: (1R,2S)-2-(3-carbamimidoylphenyl)-N-[4-(5-methyl-2-sulfamoylphenyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-(3-carbamimidoylphenyl)-N-[4-(5-methyl-2-sulfamoylphenyl)phenyl]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-(3-amidinophenyl)-N-[4-(5-methyl-2-sulfamoyl-phenyl)phenyl]cyclopropanecarboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N)C2=CC=C(C=C2)NC(=O)C3CC3C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N)C2=CC=C(C=C2)NC(=O)[C@@H]3C[C@@H]3C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C24H24N4O3S/c1-14-5-10-22(32(27,30)31)20(11-14)15-6-8-18(9-7-15)28-24(29)21-13-19(21)16-3-2-4-17(12-16)23(25)26/h2-12,19,21H,13H2,1H3,(H3,25,26)(H,28,29)(H2,27,30,31)/t19-,21-/m1/s1