N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C23H28N4O5S/c28-22(17-26-12-14-32-15-13-26)24-19-6-8-20(9-7-19)25-23(29)18-4-3-5-21(16-18)33(30,31)27-10-1-2-11-27/h3-9,16H,1-2,10-15,17H2,(H,24,28)(H,25,29)