N,N-dimethyl-3-[4-(N'-methylcarbamimidoyl)phenyl]-2-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N,N-dimethyl-3-[4-(N'-methylcarbamimidoyl)phenyl]-2-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N,N-dimethyl-3-[4-(N'-methylcarbamimidoyl)phenyl]-2-(2-naphthylsulfonylamino)propanamide CAS Name: 3-[4-[amino(methylimino)methyl]phenyl]-N,N-dimethyl-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N,N-dimethyl-3-[4-(N'-methylcarbamimidoyl)phenyl]-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N,N-dimethyl-3-[4-(N'-methylamidino)phenyl]-2-(2-naphthylsulfonylamino)propionamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)CC(C(=O)N(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

CN=C(C1=CC=C(C=C1)CC(C(=O)N(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C23H26N4O3S/c1-25-22(24)18-10-8-16(9-11-18)14-21(23(28)27(2)3)26-31(29,30)20-13-12-17-6-4-5-7-19(17)15-20/h4-13,15,21,26H,14H2,1-3H3,(H2,24,25)