N-(3-methylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-morpholinosulfonylphenoxy)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-benzyl-2-(4-morpholinosulfonylphenoxy)-N-(m-tolyl)acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H28N2O5S/c1-21-6-5-9-23(18-21)28(19-22-7-3-2-4-8-22)26(29)20-33-24-10-12-25(13-11-24)34(30,31)27-14-16-32-17-15-27/h2-13,18H,14-17,19-20H2,1H3