2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-[3-methoxy-N-(p-tolylsulfonyl)anilino]-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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