N-(2-methoxy-5-methyl-phenyl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-morpholinosulfonylanilino)-2-phenyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[3-(4-morpholinylsulfonyl)anilino]-2-phenylacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(3-morpholin-4-ylsulfonylanilino)-2-phenylacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-morpholinosulfonylanilino)-2-phenyl-acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H29N3O5S/c1-19-11-12-24(33-2)23(17-19)28-26(30)25(20-7-4-3-5-8-20)27-21-9-6-10-22(18-21)35(31,32)29-13-15-34-16-14-29/h3-12,17-18,25,27H,13-16H2,1-2H3,(H,28,30)