2-[(4-morpholin-4-ylsulfonylphenyl)amino]-N-[(1S)-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-morpholin-4-ylsulfonylphenyl)amino]-N-[(1S)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(4-morpholinosulfonylanilino)-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)anilino]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonylanilino)-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(4-morpholinosulfonylanilino)-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CNC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CNC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H29N3O4S/c1-20(21-7-9-23(10-8-21)22-5-3-2-4-6-22)28-26(30)19-27-24-11-13-25(14-12-24)34(31,32)29-15-17-33-18-16-29/h2-14,20,27H,15-19H2,1H3,(H,28,30)/t20-/m0/s1