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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)NS(=O)(=O)CC)NC2=CC=C(C=C2)C(=N)N)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)NS(=O)(=O)CC)NC2=CC=C(C=C2)C(=N)N)OC(C)C

InChI

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