N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H30N2O5S/c1-4-18-5-8-20(9-6-18)17(2)24-23(26)16-19-7-10-21(29-3)22(15-19)31(27,28)25-11-13-30-14-12-25/h5-10,15,17H,4,11-14,16H2,1-3H3,(H,24,26)