(2S)-3-(4-carbamimidoylphenyl)-N-cyclopentyl-N-methyl-2-[(4-propylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-3-(4-carbamimidoylphenyl)-N-cyclopentyl-N-methyl-2-[(4-propylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-3-(4-carbamimidoylphenyl)-N-cyclopentyl-N-methyl-2-[(4-propylphenyl)sulfonylamino]propanamide CAS Name: (2S)-3-(4-carbamimidoylphenyl)-N-cyclopentyl-N-methyl-2-[(4-propylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-3-(4-carbamimidoylphenyl)-N-cyclopentyl-N-methyl-2-[(4-propylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-3-(4-amidinophenyl)-N-cyclopentyl-N-methyl-2-[(4-propylphenyl)sulfonylamino]propionamide Formula: C25H34N4O3S MolecularWeight: 470.62746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)C(=N)N)C(=O)N(C)C3CCCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=C(C=C2)C(=N)N)C(=O)N(C)C3CCCC3

InChI

InChI=1S/C25H34N4O3S/c1-3-6-18-11-15-22(16-12-18)33(31,32)28-23(25(30)29(2)21-7-4-5-8-21)17-19-9-13-20(14-10-19)24(26)27/h9-16,21,23,28H,3-8,17H2,1-2H3,(H3,26,27)/t23-/m0/s1