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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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