2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-N-p-phenetyl-acetamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24ClN3O5S/c1-2-29-17-6-3-15(4-7-17)23-20(25)14-22-16-5-8-18(21)19(13-16)30(26,27)24-9-11-28-12-10-24/h3-8,13,22H,2,9-12,14H2,1H3,(H,23,25)