3-(1H-benzimidazol-2-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propionamide Formula: C23H21FN4O4S MolecularWeight: 468.500643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN4O4S/c1-32-21-11-8-16(14-20(21)28-33(30,31)17-9-6-15(24)7-10-17)25-23(29)13-12-22-26-18-4-2-3-5-19(18)27-22/h2-11,14,28H,12-13H2,1H3,(H,25,29)(H,26,27)