4-fluoranyl-N-[3-(2-methoxyethanoylamino)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-fluoranyl-N-[3-(2-methoxyethanoylamino)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-fluoro-N-[3-[(2-methoxyacetyl)amino]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-fluoro-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-fluoro-N-[3-[(2-methoxyacetyl)amino]phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-fluoro-N-[3-[(2-methoxyacetyl)amino]phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C20H22FN3O5S MolecularWeight: 435.469183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCCC3

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H22FN3O5S/c1-29-13-19(25)22-15-5-4-6-16(12-15)23-20(26)14-7-8-17(21)18(11-14)30(27,28)24-9-2-3-10-24/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,22,25)(H,23,26)