N-[[4-carbamimidoyl-2-(methylsulfonylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[[4-carbamimidoyl-2-(methylsulfonylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[[4-carbamimidoyl-2-(methanesulfonamido)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[4-carbamimidoyl-2-(methanesulfonamido)phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[[4-carbamimidoyl-2-(methanesulfonamido)phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[4-amidino-2-(methanesulfonamido)benzyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NS(=O)(=O)C)OC

InChI

InChI=1S/C19H24N4O5S/c1-11-16(27-2)8-14(9-17(11)28-3)19(24)22-10-13-6-5-12(18(20)21)7-15(13)23-29(4,25)26/h5-9,23H,10H2,1-4H3,(H3,20,21)(H,22,24)