3-(4-carbamimidoylphenyl)-N-cyclopentyl-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-N-methyl-propanamide

Systemtic Name: 3-(4-carbamimidoylphenyl)-N-cyclopentyl-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-N-methyl-propanamide Openeye Name: 3-(4-carbamimidoylphenyl)-N-cyclopentyl-2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-N-methyl-propanamide CAS Name: 3-(4-carbamimidoylphenyl)-N-cyclopentyl-2-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-N-methylpropanamide IUPAC Name: 3-(4-carbamimidoylphenyl)-N-cyclopentyl-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-N-methylpropanamide Traditional Name: 3-(4-amidinophenyl)-N-cyclopentyl-N-methyl-2-(naphthionylamino)propionamide Formula: C28H35N5O3S MolecularWeight: 521.6742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CC3=CC=C(C=C3)C(=N)N)C(=O)N(C)C4CCCC4

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CC3=CC=C(C=C3)C(=N)N)C(=O)N(C)C4CCCC4

InChI

InChI=1S/C28H35N5O3S/c1-32(2)25-12-6-11-23-22(25)10-7-13-26(23)37(35,36)31-24(28(34)33(3)21-8-4-5-9-21)18-19-14-16-20(17-15-19)27(29)30/h6-7,10-17,21,24,31H,4-5,8-9,18H2,1-3H3,(H3,29,30)