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

Systemtic Name: N-(4-methylphenyl)-2-[(2-morpholin-4-ylsulfonylphenyl)methylamino]-2-phenyl-ethanamide Openeye Name: 2-[(2-morpholinosulfonylphenyl)methylamino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-(4-morpholinylsulfonyl)phenyl]methylamino]-2-phenylacetamide IUPAC Name: N-(4-methylphenyl)-2-[(2-morpholin-4-ylsulfonylphenyl)methylamino]-2-phenylacetamide Traditional Name: 2-[(2-morpholinosulfonylbenzyl)amino]-2-phenyl-N-(p-tolyl)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H29N3O4S/c1-20-11-13-23(14-12-20)28-26(30)25(21-7-3-2-4-8-21)27-19-22-9-5-6-10-24(22)34(31,32)29-15-17-33-18-16-29/h2-14,25,27H,15-19H2,1H3,(H,28,30)