N-(3-methoxyphenyl)-2-[(2-morpholin-4-ylsulfonylphenyl)methylamino]-2-phenyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(2-morpholin-4-ylsulfonylphenyl)methylamino]-2-phenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(2-morpholinosulfonylphenyl)methylamino]-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[2-(4-morpholinylsulfonyl)phenyl]methylamino]-2-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(2-morpholin-4-ylsulfonylphenyl)methylamino]-2-phenylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[(2-morpholinosulfonylbenzyl)amino]-2-phenyl-acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H29N3O5S/c1-33-23-12-7-11-22(18-23)28-26(30)25(20-8-3-2-4-9-20)27-19-21-10-5-6-13-24(21)35(31,32)29-14-16-34-17-15-29/h2-13,18,25,27H,14-17,19H2,1H3,(H,28,30)