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

Systemtic Name: 2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-anilino)-N-phenyl-acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-N-phenylacetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-N-phenylacetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-anilino)-N-phenyl-acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O5S/c1-26-17-8-7-16(20-14-19(23)21-15-5-3-2-4-6-15)13-18(17)28(24,25)22-9-11-27-12-10-22/h2-8,13,20H,9-12,14H2,1H3,(H,21,23)