2-[(4-carbamimidoylphenyl)amino]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)-N-propylsulfonyl-ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)-N-propylsulfonyl-ethanamide Openeye Name: 2-(4-carbamimidoylanilino)-2-(3-ethoxy-4-isopropoxy-phenyl)-N-propylsulfonyl-acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(3-ethoxy-4-propan-2-yloxyphenyl)-N-propylsulfonylacetamide IUPAC Name: 2-(4-carbamimidoylanilino)-2-(3-ethoxy-4-propan-2-yloxyphenyl)-N-propylsulfonylacetamide Traditional Name: 2-(4-amidinoanilino)-2-(3-ethoxy-4-isopropoxy-phenyl)-N-propylsulfonyl-acetamide Formula: C23H32N4O5S MolecularWeight: 476.58898

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC(=O)C(C1=CC(=C(C=C1)OC(C)C)OCC)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCCS(=O)(=O)NC(=O)C(C1=CC(=C(C=C1)OC(C)C)OCC)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C23H32N4O5S/c1-5-13-33(29,30)27-23(28)21(26-18-10-7-16(8-11-18)22(24)25)17-9-12-19(32-15(3)4)20(14-17)31-6-2/h7-12,14-15,21,26H,5-6,13H2,1-4H3,(H3,24,25)(H,27,28)