3-(1,3-benzothiazol-2-yl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]propionamide Formula: C22H18FN3O3S2 MolecularWeight: 455.525023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O3S2/c23-15-5-11-18(12-6-15)31(28,29)26-17-9-7-16(8-10-17)24-21(27)13-14-22-25-19-3-1-2-4-20(19)30-22/h1-12,26H,13-14H2,(H,24,27)