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

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-fluoro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4-fluoro-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-fluoro-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-fluoro-3-pyrrolidinosulfonyl-benzamide Formula: C23H26FN3O4S MolecularWeight: 459.533643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H26FN3O4S/c1-15(16-6-9-19(10-7-16)26-22(28)17-4-5-17)25-23(29)18-8-11-20(24)21(14-18)32(30,31)27-12-2-3-13-27/h6-11,14-15,17H,2-5,12-13H2,1H3,(H,25,29)(H,26,28)