N-cyclopentyl-N-methyl-3-[4-(N'-methylcarbamimidoyl)phenyl]-2-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-cyclopentyl-N-methyl-3-[4-(N'-methylcarbamimidoyl)phenyl]-2-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-cyclopentyl-N-methyl-3-[4-(N'-methylcarbamimidoyl)phenyl]-2-(2-naphthylsulfonylamino)propanamide CAS Name: 3-[4-[amino(methylimino)methyl]phenyl]-N-cyclopentyl-N-methyl-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-cyclopentyl-N-methyl-3-[4-(N'-methylcarbamimidoyl)phenyl]-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-cyclopentyl-N-methyl-3-[4-(N'-methylamidino)phenyl]-2-(2-naphthylsulfonylamino)propionamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)CC(C(=O)N(C)C2CCCC2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

CN=C(C1=CC=C(C=C1)CC(C(=O)N(C)C2CCCC2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C27H32N4O3S/c1-29-26(28)21-13-11-19(12-14-21)17-25(27(32)31(2)23-9-5-6-10-23)30-35(33,34)24-16-15-20-7-3-4-8-22(20)18-24/h3-4,7-8,11-16,18,23,25,30H,5-6,9-10,17H2,1-2H3,(H2,28,29)