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

Systemtic Name: 4-fluoranyl-N-[4-(phenylcarbamoylamino)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-fluoro-N-[4-(phenylcarbamoylamino)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-fluoro-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-fluoro-N-[4-(phenylcarbamoylamino)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-fluoro-N-[4-(phenylcarbamoylamino)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H23FN4O4S MolecularWeight: 482.527223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)F

InChI

InChI=1S/C24H23FN4O4S/c25-21-13-8-17(16-22(21)34(32,33)29-14-4-5-15-29)23(30)26-19-9-11-20(12-10-19)28-24(31)27-18-6-2-1-3-7-18/h1-3,6-13,16H,4-5,14-15H2,(H,26,30)(H2,27,28,31)