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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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