4-ethyl-N-[4-(2-methoxyethanoylamino)phenyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-[4-(2-methoxyethanoylamino)phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-morpholinosulfonyl-benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O6S/c1-3-16-4-5-17(14-20(16)32(28,29)25-10-12-31-13-11-25)22(27)24-19-8-6-18(7-9-19)23-21(26)15-30-2/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,26)(H,24,27)