4-ethyl-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[3-(methanesulfonamido)-4-methoxyphenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[3-(methanesulfonamido)-4-methoxyphenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-3-morpholinosulfonyl-benzamide Formula: C21H27N3O7S2 MolecularWeight: 497.58498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H27N3O7S2/c1-4-15-5-6-16(13-20(15)33(28,29)24-9-11-31-12-10-24)21(25)22-17-7-8-19(30-2)18(14-17)23-32(3,26)27/h5-8,13-14,23H,4,9-12H2,1-3H3,(H,22,25)