2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-(4-morpholinobenzyl)acetamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O5S/c1-2-35-25-14-12-24(13-15-25)30(36(32,33)26-6-4-3-5-7-26)21-27(31)28-20-22-8-10-23(11-9-22)29-16-18-34-19-17-29/h3-15H,2,16-21H2,1H3,(H,28,31)