2-[(4-carbamimidoylphenyl)amino]-2-(3-ethoxy-4-propoxy-phenyl)-N-ethylsulfonyl-ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3-ethoxy-4-propoxy-phenyl)-N-ethylsulfonyl-ethanamide Openeye Name: 2-(4-carbamimidoylanilino)-2-(3-ethoxy-4-propoxy-phenyl)-N-ethylsulfonyl-acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(3-ethoxy-4-propoxyphenyl)-N-ethylsulfonylacetamide IUPAC Name: 2-(4-carbamimidoylanilino)-2-(3-ethoxy-4-propoxyphenyl)-N-ethylsulfonylacetamide Traditional Name: 2-(4-amidinoanilino)-N-esyl-2-(3-ethoxy-4-propoxy-phenyl)acetamide Formula: C22H30N4O5S MolecularWeight: 462.5624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C(=O)NS(=O)(=O)CC)NC2=CC=C(C=C2)C(=N)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C(=O)NS(=O)(=O)CC)NC2=CC=C(C=C2)C(=N)N)OCC

InChI

InChI=1S/C22H30N4O5S/c1-4-13-31-18-12-9-16(14-19(18)30-5-2)20(22(27)26-32(28,29)6-3)25-17-10-7-15(8-11-17)21(23)24/h7-12,14,20,25H,4-6,13H2,1-3H3,(H3,23,24)(H,26,27)