2-[(4-carbamimidoylphenyl)amino]-2-(3,4-diethoxyphenyl)-N-morpholin-4-ylsulfonyl-ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3,4-diethoxyphenyl)-N-morpholin-4-ylsulfonyl-ethanamide Openeye Name: 2-(4-carbamimidoylanilino)-2-(3,4-diethoxyphenyl)-N-morpholinosulfonyl-acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(3,4-diethoxyphenyl)-N-(4-morpholinylsulfonyl)acetamide IUPAC Name: 2-(4-carbamimidoylanilino)-2-(3,4-diethoxyphenyl)-N-morpholin-4-ylsulfonylacetamide Traditional Name: 2-(4-amidinoanilino)-2-(3,4-diethoxyphenyl)-N-morpholinosulfonyl-acetamide Formula: C23H31N5O6S MolecularWeight: 505.58714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(=O)NS(=O)(=O)N2CCOCC2)NC3=CC=C(C=C3)C(=N)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(=O)NS(=O)(=O)N2CCOCC2)NC3=CC=C(C=C3)C(=N)N)OCC

InChI

InChI=1S/C23H31N5O6S/c1-3-33-19-10-7-17(15-20(19)34-4-2)21(26-18-8-5-16(6-9-18)22(24)25)23(29)27-35(30,31)28-11-13-32-14-12-28/h5-10,15,21,26H,3-4,11-14H2,1-2H3,(H3,24,25)(H,27,29)