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

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-[4-methoxy-N-(p-tolylsulfonyl)anilino]-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(4-methoxy-N-tosyl-anilino)-N-(4-morpholinobenzyl)acetamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

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