2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: N-[(4-morpholinophenyl)methyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: N-(4-morpholinobenzyl)-2-(N-tosylanilino)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-21-7-13-25(14-8-21)34(31,32)29(24-5-3-2-4-6-24)20-26(30)27-19-22-9-11-23(12-10-22)28-15-17-33-18-16-28/h2-14H,15-20H2,1H3,(H,27,30)